3-[[(4-propan-2-ylbenzoyl)amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
14
H
16
N
2
O
4
InChI:
InChI=1/C14H16N2O4/c1-9(2)10-3-5-11(6-4-10)14(20)16-15-12(17)7-8-13(18)19/h3-9H,1-2H3,(H,15,17)(H,16,20)(H,18,19)/f/h15-16,18H
InChIKey:
InChIKey=UCFOUJFJIJIMMA-OSESTWNICO
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)NNC(=O)C=CC(=O)O
Names:
3-[[(4-propan-2-ylbenzoyl)amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 4493053
PubChem ID 6615889