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Details

Stereochemistry EPIMERIC
Molecular Formula C24H21NO5
Molecular Weight 403.4272
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Benzoyl-2-(4-anisyl)-4-phenyl-5-oxazolidinecarboxylic acid, (4R,5R)-

SMILES

COC1=CC=C(C=C1)C2O[C@H]([C@H](N2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(O)=O

InChI

InChIKey=RDVJYGYJBUIIOE-OJOWTSHBSA-N
InChI=1S/C24H21NO5/c1-29-19-14-12-18(13-15-19)23-25(22(26)17-10-6-3-7-11-17)20(21(30-23)24(27)28)16-8-4-2-5-9-16/h2-15,20-21,23H,1H3,(H,27,28)/t20-,21-,23?/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-Benzoyl-2-(4-anisyl)-4-phenyl-5-oxazolidinecarboxylic acid, (4R,5R)-
Systematic Name English
(4R,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-oxazolidinecarboxylic acid
Systematic Name English
5-Oxazolidinecarboxylic acid, 3-benzoyl-2-(4-methoxyphenyl)-4-phenyl-, (4R,5R)-
Systematic Name English
Code System Code Type Description
FDA UNII
TJT2FRJ6BD
Created by admin on Sat Dec 16 19:47:59 GMT 2023 , Edited by admin on Sat Dec 16 19:47:59 GMT 2023
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PUBCHEM
126963434
Created by admin on Sat Dec 16 19:47:59 GMT 2023 , Edited by admin on Sat Dec 16 19:47:59 GMT 2023
PRIMARY
CAS
1262147-55-6
Created by admin on Sat Dec 16 19:47:59 GMT 2023 , Edited by admin on Sat Dec 16 19:47:59 GMT 2023
PRIMARY