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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H17N3O4
Molecular Weight 315.3239
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL (2S)-4-AMINO-4-OXO-2-((QUINOLIN-2-YLCARBONYL)AMINO)BUTANOATE

SMILES

CCOC(=O)[C@H](CC(N)=O)NC(=O)C1=CC=C2C=CC=CC2=N1

InChI

InChIKey=OZEOBFASVRRUCY-ZDUSSCGKSA-N
InChI=1S/C16H17N3O4/c1-2-23-16(22)13(9-14(17)20)19-15(21)12-8-7-10-5-3-4-6-11(10)18-12/h3-8,13H,2,9H2,1H3,(H2,17,20)(H,19,21)/t13-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
SAQUINAVIR MESILATE IMPURITY B [EP IMPURITY]
Preferred Name English
ETHYL (2S)-4-AMINO-4-OXO-2-((QUINOLIN-2-YLCARBONYL)AMINO)BUTANOATE
Systematic Name English
Code System Code Type Description
PUBCHEM
155929042
Created by admin on Wed Apr 02 12:16:18 GMT 2025 , Edited by admin on Wed Apr 02 12:16:18 GMT 2025
PRIMARY
FDA UNII
UR4BKF3KRD
Created by admin on Wed Apr 02 12:16:18 GMT 2025 , Edited by admin on Wed Apr 02 12:16:18 GMT 2025
PRIMARY
NIH
NCATS
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