(E)-3-[[(2-phenoxyacetyl)amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
12
H
12
N
2
O
5
InChI:
InChI=1/C12H12N2O5/c15-10(6-7-12(17)18)13-14-11(16)8-19-9-4-2-1-3-5-9/h1-7H,8H2,(H,13,15)(H,14,16)(H,17,18)/b7-6+/f/h13-14,17H
InChIKey:
InChIKey=DCHBFTOEYSPLKO-QXJCTYJYDJ
SMILES:
C1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC(=O)O
Names:
(E)-3-[[(2-phenoxyacetyl)amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 2255947
PubChem ID 11554979