3-[[(Z)-2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]propanoic acid

Systemtic Name: 3-[[(Z)-2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]propanoic acid Openeye Name: 3-[[(Z)-2-[(4-methoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]propanoic acid CAS Name: 3-[[(Z)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]propanoic acid IUPAC Name: 3-[[(Z)-2-[(4-methoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]propanoic acid Traditional Name: 3-[[(Z)-2-(p-anisoylamino)-3-phenyl-acryloyl]amino]propionic acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NCCC(=O)O

InChI

InChI=1S/C20H20N2O5/c1-27-16-9-7-15(8-10-16)19(25)22-17(13-14-5-3-2-4-6-14)20(26)21-12-11-18(23)24/h2-10,13H,11-12H2,1H3,(H,21,26)(H,22,25)(H,23,24)/b17-13-