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Details

Stereochemistry ABSOLUTE
Molecular Formula C34H38N2O7
Molecular Weight 586.6747
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [4-[(1R)-1-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-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(C=C2)[C@H](CNC(=O)OC(C)(C)C)C(=O)N3[C@@H](CC4=CC=CC=C4)COC3=O

InChI

InChIKey=NSOMNFZMKOXFDK-YTMVLYRLSA-N
InChI=1S/C34H38N2O7/c1-22-11-16-28(23(2)17-22)31(38)41-20-25-12-14-26(15-13-25)29(19-35-32(39)43-34(3,4)5)30(37)36-27(21-42-33(36)40)18-24-9-7-6-8-10-24/h6-17,27,29H,18-21H2,1-5H3,(H,35,39)/t27-,29-/m0/s1

HIDE SMILES / InChI

Molecular Formula C34H38N2O7
Molecular Weight 586.6747
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:10:39 GMT 2025
Edited
by admin
on Wed Apr 02 19:10:39 GMT 2025
Record UNII
E4C9NF4CBW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Netarsudil Impurity 3
Preferred Name English
[4-[(1R)-1-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-2-oxo-2-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]ethyl]phenyl]methyl 2,4-dimethylbenzoate
Systematic Name English
Benzoic acid, 2,4-dimethyl-, [4-[(1R)-1-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-2-oxo-2-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]ethyl]phenyl]methyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
129105791
Created by admin on Wed Apr 02 19:10:39 GMT 2025 , Edited by admin on Wed Apr 02 19:10:39 GMT 2025
PRIMARY
FDA UNII
E4C9NF4CBW
Created by admin on Wed Apr 02 19:10:39 GMT 2025 , Edited by admin on Wed Apr 02 19:10:39 GMT 2025
PRIMARY