2-[[(Z)-2-(furan-2-carbonylamino)-3-phenyl-prop-2-enoyl]amino]acetic acid
Molecular Formula:
C
16
H
14
N
2
O
5
InChI:
InChI=1/C16H14N2O5/c19-14(20)10-17-15(21)12(9-11-5-2-1-3-6-11)18-16(22)13-7-4-8-23-13/h1-9H,10H2,(H,17,21)(H,18,22)(H,19,20)/b12-9-/f/h17-19H
InChIKey:
InChIKey=ARWIDJYXRUTGPZ-AEGQQMKMDW
SMILES:
C1=CC=C(C=C1)C=C(C(=O)NCC(=O)O)NC(=O)C2=CC=CO2
Names:
2-[[(Z)-2-(furan-2-carbonylamino)-3-phenyl-prop-2-enoyl]amino]acetic acid
Registries:
PubChem CID 1714162
PubChem ID 11547622