2-[[(E)-2-[(4-ethoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]acetic acid
Molecular Formula:
C20H20N2O5
InChI: InChI=1/C20H20N2O5/c1-2-27-16-10-8-15(9-11-16)19(25)22-17(20(26)21-13-18(23)24)12-14-6-4-3-5-7-14/h3-12H,2,13H2,1H3,(H,21,26)(H,22,25)(H,23,24)/b17-12+/f/h21-23H
InChIKey: InChIKey=XNSUWBKFOMBADR-DJJOCBALDC
SMILES: CCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCC(=O)O
Names:
2-[[(E)-2-[(4-ethoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]acetic acid
Registries:
PubChem CID 1916914
PubChem ID 11550414
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