2-[[(E)-3-(4-methoxyphenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoyl]amino]acetic acid
Molecular Formula:
C22H24N2O8
InChI: InChI=1/C22H24N2O8/c1-29-15-7-5-13(6-8-15)9-16(22(28)23-12-19(25)26)24-21(27)14-10-17(30-2)20(32-4)18(11-14)31-3/h5-11H,12H2,1-4H3,(H,23,28)(H,24,27)(H,25,26)/b16-9+/f/h23-25H
InChIKey: InChIKey=UQBZQZOFIWFBNK-ZEQBBMRZDS
SMILES: COC1=CC=C(C=C1)C=C(C(=O)NCC(=O)O)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC
Names:
2-[[(E)-3-(4-methoxyphenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoyl]amino]acetic acid
Registries:
PubChem CID 5336352
PubChem ID 11572699
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