2-[[(Z)-3-benzo[1,3]dioxol-5-yl-2-(furan-2-carbonylamino)prop-2-enoyl]amino]acetic acid
Molecular Formula:
C
17
H
14
N
2
O
7
InChI:
InChI=1/C17H14N2O7/c20-15(21)8-18-16(22)11(19-17(23)13-2-1-5-24-13)6-10-3-4-12-14(7-10)26-9-25-12/h1-7H,8-9H2,(H,18,22)(H,19,23)(H,20,21)/b11-6-/f/h18-20H
InChIKey:
InChIKey=FYCBPEZGMGNTLA-CSVDSNBWDZ
SMILES:
C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCC(=O)O)NC(=O)C3=CC=CO3
Names:
2-[[(Z)-3-benzo[1,3]dioxol-5-yl-2-(furan-2-carbonylamino)prop-2-enoyl]amino]acetic acid
Registries:
PubChem CID 1781658
PubChem ID 11548607
