NP-MRD: Showing NP-Card for (4s,5s)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one (NP0253287)

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Record Information

Version

2.0

Created at

2022-09-07 17:07:15 UTC

Updated at

2022-09-07 17:07:15 UTC

NP-MRD ID

NP0253287

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(4s,5s)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one

Description

16251-47-1, Also known as ephedroxane, belongs to the class of organic compounds known as oxazolidinones. Oxazolidinones are compounds containing an oxazolidinone moiety, which is an oxazolidine bearing a ketone group. (4s,5s)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one is found in Ephedra distachya. Based on a literature review very few articles have been published on 16251-47-1.

Structure

MOL 3D MOL SDF PDB SMILES InChI

HEADER    PROTEIN                                 07-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   07-SEP-22         0                                  
HETATM    1  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.580  -3.215   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.044  -2.739   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.364  -1.233   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       5.829  -0.757   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       6.973  -1.788   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       6.653  -3.294   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.189  -3.770   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       2.104  -4.680   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       0.564  -4.680   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      -0.342  -5.926   0.000  0.00  0.00           O+0
HETATM   13  N   UNK     0       0.088  -3.215   0.000  0.00  0.00           N+0
HETATM   14  C   UNK     0      -1.377  -2.739   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   13                                                  
CONECT    3    2    4   10                                                  
CONECT    4    3    5    9                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8    4                                                       
CONECT   10    3   11                                                       
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11    2   14                                                  
CONECT   14   13                                                            
MASTER        0    0    0    0    0    0    0    0   14    0   30    0
END

View in JSmol

Synonyms

Value	Source
Ephedroxane	MeSH
Ephedroxane, (cis-(+-))-isomer	MeSH
Ephedroxane, (4R-cis)-isomer	MeSH
Pseudoephedroxane	MeSH
Ephedroxane, (4R-trans)-isomer	MeSH
Ephedroxane, (4S-trans)-isomer	MeSH
Ephedroxane, (trans-(+-))-isomer	MeSH

Chemical Formula

C₁₁H₁₃NO₂

Average Mass

191.2300 Da

Monoisotopic Mass

191.09463 Da

IUPAC Name

(4S,5S)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one

Traditional Name

(4S,5S)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one

CAS Registry Number

Not Available

SMILES

C[C@H]1[C@@H](OC(=O)N1C)C1=CC=CC=C1

InChI Identifier

InChI=1S/C11H13NO2/c1-8-10(14-11(13)12(8)2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-,10+/m0/s1

InChI Key

MNYARIILPGRTQL-WCBMZHEXSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Ephedra distachya	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as oxazolidinones. Oxazolidinones are compounds containing an oxazolidinone moiety, which is an oxazolidine bearing a ketone group.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Azolidines

Sub Class

Oxazolidines

Direct Parent

Oxazolidinones

Alternative Parents

Substituents

Monocyclic benzene moiety
Oxazolidinone
Benzenoid
Carbamic acid ester
Carbonic acid derivative
Oxacycle
Azacycle
Organic nitrogen compound
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Organooxygen compound
Organonitrogen compound
Organic oxygen compound
Carbonyl group
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	2.07	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	29.54 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	52.62 m³·mol⁻¹	ChemAxon
Polarizability	20.18 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

154721

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

177727

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for (4s,5s)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one (NP0253287)

MOL for NP0253287 ((4s,5s)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one)

3D MOL for NP0253287 ((4s,5s)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one)

3D SDF for NP0253287 ((4s,5s)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one)

3D-SDF for NP0253287 ((4s,5s)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one)

PDB for NP0253287 ((4s,5s)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one)

3D PDB for NP0253287 ((4s,5s)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one)

SMILES for NP0253287 ((4s,5s)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one)

INCHI for NP0253287 ((4s,5s)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one)

Structure for NP0253287 ((4s,5s)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one)

3D Structure for NP0253287 ((4s,5s)-3,4-dimethyl-5-phenyl-1,3-oxazolidin-2-one)