2-[[(E)-3-(4-bromophenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoyl]amino]-3-phenyl-propanoic acid
Molecular Formula:
C28H27BrN2O7
InChI: InChI=1/C28H27BrN2O7/c1-36-23-15-19(16-24(37-2)25(23)38-3)26(32)30-21(13-18-9-11-20(29)12-10-18)27(33)31-22(28(34)35)14-17-7-5-4-6-8-17/h4-13,15-16,22H,14H2,1-3H3,(H,30,32)(H,31,33)(H,34,35)/b21-13+/f/h30-31,34H
InChIKey: InChIKey=XPUKZFOTQJKMBY-HWABJKHVDG
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC(CC3=CC=CC=C3)C(=O)O
Names:
2-[[(E)-3-(4-bromophenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoyl]amino]-3-phenyl-propanoic acid
Registries:
PubChem CID 5348550
PubChem ID 11577710
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