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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H17NO3
Molecular Weight 295.3325
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[(4-Methylphenyl]acetyl]-4-phenyl-1,3-oxazolidin-2-one, (4R)-

SMILES

CC1=CC=C(CC(=O)N2[C@@H](COC2=O)C3=CC=CC=C3)C=C1

InChI

InChIKey=CULNXYDVENVKKL-INIZCTEOSA-N
InChI=1S/C18H17NO3/c1-13-7-9-14(10-8-13)11-17(20)19-16(12-22-18(19)21)15-5-3-2-4-6-15/h2-10,16H,11-12H2,1H3/t16-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-[(4-Methylphenyl]acetyl]-4-phenyl-1,3-oxazolidin-2-one, (4R)-
Systematic Name English
2-Oxazolidinone, 3-[2-(4-methylphenyl)acetyl]-4-phenyl-, (4R)-
Systematic Name English
(4R)-3-[(4-Methylphenyl]acetyl]-4-phenyl-1,3-oxazolidin-2-one
Systematic Name English
2-Oxazolidinone, 3-[(4-methylphenyl)acetyl]-4-phenyl-, (4R)-
Systematic Name English
(4R)-3-[2-(4-Methylphenyl)acetyl]-4-phenyl-2-oxazolidinone
Systematic Name English
Code System Code Type Description
PUBCHEM
15421326
Created by admin on Sat Dec 16 19:13:42 GMT 2023 , Edited by admin on Sat Dec 16 19:13:42 GMT 2023
PRIMARY
CAS
220041-86-1
Created by admin on Sat Dec 16 19:13:42 GMT 2023 , Edited by admin on Sat Dec 16 19:13:42 GMT 2023
PRIMARY
FDA UNII
9CB5BJQ85Y
Created by admin on Sat Dec 16 19:13:42 GMT 2023 , Edited by admin on Sat Dec 16 19:13:42 GMT 2023
PRIMARY