3-[[3-(4-methoxyphenyl)-2-(3-phenylprop-2-enoylamino)prop-2-enoyl]amino]propanoic acid

Systemtic Name: 3-[[3-(4-methoxyphenyl)-2-(3-phenylprop-2-enoylamino)prop-2-enoyl]amino]propanoic acid Openeye Name: 3-[[3-(4-methoxyphenyl)-2-(3-phenylprop-2-enoylamino)prop-2-enoyl]amino]propanoic acid CAS Name: 3-[[3-(4-methoxyphenyl)-1-oxo-2-[(1-oxo-3-phenylprop-2-enyl)amino]prop-2-enyl]amino]propanoic acid IUPAC Name: 3-[[3-(4-methoxyphenyl)-2-(3-phenylprop-2-enoylamino)prop-2-enoyl]amino]propanoic acid Traditional Name: 3-[[2-cinnamamido-3-(4-methoxyphenyl)acryloyl]amino]propionic acid Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-29-18-10-7-17(8-11-18)15-19(22(28)23-14-13-21(26)27)24-20(25)12-9-16-5-3-2-4-6-16/h2-12,15H,13-14H2,1H3,(H,23,28)(H,24,25)(H,26,27)