(Z)-3-[[(2-phenylacetyl)amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
12
H
12
N
2
O
4
InChI:
InChI=1/C12H12N2O4/c15-10(6-7-12(17)18)13-14-11(16)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,13,15)(H,14,16)(H,17,18)/b7-6-/f/h13-14,17H
InChIKey:
InChIKey=RTWLYMHIQCPWFJ-PUTFKOOHDP
SMILES:
C1=CC=C(C=C1)CC(=O)NNC(=O)C=CC(=O)O
Names:
(Z)-3-[[(2-phenylacetyl)amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 2049167
PubChem ID 11551966