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({(2Z)-3-(1,3-benzodioxol-5-yl)-2-[(2-methoxybenzoyl)amino]-2-propenoyl}amino)acetic acid
SpectraBase Compound ID 8jN9hd9X56D
InChI InChI=1S/C20H18N2O7/c1-27-15-5-3-2-4-13(15)19(25)22-14(20(26)21-10-18(23)24)8-12-6-7-16-17(9-12)29-11-28-16/h2-9H,10-11H2,1H3,(H,21,26)(H,22,25)(H,23,24)/b14-8-
InChIKey ZKXQPLKOPRPJKN-ZSOIEALJSA-N
Mol Weight 398.37 g/mol
Molecular Formula C20H18N2O7
Exact Mass 398.111401 g/mol
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