2-[[(E)-2-benzamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl]amino]acetic acid
Molecular Formula:
C
19
H
16
N
2
O
6
InChI:
InChI=1/C19H16N2O6/c22-17(23)10-20-19(25)14(21-18(24)13-4-2-1-3-5-13)8-12-6-7-15-16(9-12)27-11-26-15/h1-9H,10-11H2,(H,20,25)(H,21,24)(H,22,23)/b14-8+/f/h20-22H
InChIKey:
InChIKey=LBARPNVLPKLFBS-LHTAWOIMDY
SMILES:
C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCC(=O)O)NC(=O)C3=CC=CC=C3
Names:
2-[[(E)-2-benzamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl]amino]acetic acid
Registries:
PubChem CID 1917583
PubChem ID 11550420
