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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC=CC=C2)C(=O)NCCC(=O)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NCCC(=O)O

InChI

InChI=1S/C20H20N2O5/c1-27-17-10-6-5-9-15(17)19(25)22-16(13-14-7-3-2-4-8-14)20(26)21-12-11-18(23)24/h2-10,13H,11-12H2,1H3,(H,21,26)(H,22,25)(H,23,24)/b16-13-