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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H27NO5
Molecular Weight 457.5177
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [4-[2-Oxo-2-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]ethyl]phenyl]methyl 2,4-dimethylbenzoate

SMILES

CC1=CC(C)=C(C=C1)C(=O)OCC2=CC=C(CC(=O)N3[C@@H](CC4=CC=CC=C4)COC3=O)C=C2

InChI

InChIKey=WNSAABHLDXNBNJ-DEOSSOPVSA-N
InChI=1S/C28H27NO5/c1-19-8-13-25(20(2)14-19)27(31)33-17-23-11-9-22(10-12-23)16-26(30)29-24(18-34-28(29)32)15-21-6-4-3-5-7-21/h3-14,24H,15-18H2,1-2H3/t24-/m0/s1

HIDE SMILES / InChI

Molecular Formula C28H27NO5
Molecular Weight 457.5177
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:52:49 GMT 2025
Edited
by admin
on Wed Apr 02 20:52:49 GMT 2025
Record UNII
4C56AU32LL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzoic acid, 2,4-dimethyl-, [4-[2-oxo-2-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]ethyl]phenyl]methyl ester
Preferred Name English
[4-[2-Oxo-2-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]ethyl]phenyl]methyl 2,4-dimethylbenzoate
Systematic Name English
Code System Code Type Description
FDA UNII
4C56AU32LL
Created by admin on Wed Apr 02 20:52:49 GMT 2025 , Edited by admin on Wed Apr 02 20:52:49 GMT 2025
PRIMARY
CAS
2097334-21-7
Created by admin on Wed Apr 02 20:52:49 GMT 2025 , Edited by admin on Wed Apr 02 20:52:49 GMT 2025
PRIMARY
PUBCHEM
129105783
Created by admin on Wed Apr 02 20:52:49 GMT 2025 , Edited by admin on Wed Apr 02 20:52:49 GMT 2025
PRIMARY