3-[[(E)-2-[(4-ethoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]propanoic acid
Molecular Formula:
C21H22N2O5
InChI: InChI=1/C21H22N2O5/c1-2-28-17-10-8-16(9-11-17)20(26)23-18(14-15-6-4-3-5-7-15)21(27)22-13-12-19(24)25/h3-11,14H,2,12-13H2,1H3,(H,22,27)(H,23,26)(H,24,25)/b18-14+/f/h22-24H
InChIKey: InChIKey=BQSQOFVZGRKIHC-XAXPWXSDDL
SMILES: CCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCCC(=O)O
Names:
3-[[(E)-2-[(4-ethoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]propanoic acid
Registries:
PubChem CID 1753855
PubChem ID 11548370
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