(2-benzamido-2-oxidanylidene-ethyl) 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate Openeye Name: (2-benzamido-2-oxo-ethyl) 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionic acid (2-benzamido-2-keto-ethyl) ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)OCC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H22N2O6/c1-29-18-10-7-16(8-11-18)9-12-19(25)23-14-13-21(27)30-15-20(26)24-22(28)17-5-3-2-4-6-17/h2-12H,13-15H2,1H3,(H,23,25)(H,24,26,28)/b12-9+