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Details

Stereochemistry ACHIRAL
Molecular Formula C7H11NO3
Molecular Weight 157.1671
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (2E)-4-[(1-Methylethyl)amino]-4-oxo-2-butenoic acid

SMILES

CC(C)NC(=O)\C=C\C(O)=O

InChI

InChIKey=HPDQADRQTVTWTP-ONEGZZNKSA-N
InChI=1S/C7H11NO3/c1-5(2)8-6(9)3-4-7(10)11/h3-5H,1-2H3,(H,8,9)(H,10,11)/b4-3+

HIDE SMILES / InChI

Approval Year

Name Type Language
(2E)-4-[(1-Methylethyl)amino]-4-oxo-2-butenoic acid
Systematic Name English
NSC-166485
Preferred Name English
2-Butenoic acid, 4-[(1-methylethyl)amino]-4-oxo-, (2E)-
Systematic Name English
3-[(Propan-2-yl)carbamoyl]prop-2-enoic acid
Systematic Name English
4-[(1-Methylethyl)amino]-4-oxo-2-butenoic acid
Systematic Name English
Code System Code Type Description
CAS
860299-81-6
Created by admin on Wed Apr 02 19:16:23 GMT 2025 , Edited by admin on Wed Apr 02 19:16:23 GMT 2025
PRIMARY
PUBCHEM
5875432
Created by admin on Wed Apr 02 19:16:23 GMT 2025 , Edited by admin on Wed Apr 02 19:16:23 GMT 2025
PRIMARY
FDA UNII
W66LR4A8PV
Created by admin on Wed Apr 02 19:16:23 GMT 2025 , Edited by admin on Wed Apr 02 19:16:23 GMT 2025
PRIMARY
CAS
307942-22-9
Created by admin on Wed Apr 02 19:16:23 GMT 2025 , Edited by admin on Wed Apr 02 19:16:23 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY