2-[[(E)-3-benzo[1,3]dioxol-5-yl-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoyl]amino]acetic acid
Molecular Formula:
C22H22N2O9
InChI: InChI=1/C22H22N2O9/c1-29-17-8-13(9-18(30-2)20(17)31-3)21(27)24-14(22(28)23-10-19(25)26)6-12-4-5-15-16(7-12)33-11-32-15/h4-9H,10-11H2,1-3H3,(H,23,28)(H,24,27)(H,25,26)/b14-6+/f/h23-25H
InChIKey: InChIKey=KYCTUSWICJXSEE-BDNXWYGKDJ
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NCC(=O)O
Names:
2-[[(E)-3-benzo[1,3]dioxol-5-yl-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoyl]amino]acetic acid
Registries:
PubChem CID 2266447
PubChem ID 11555133
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