methyl 2-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethanoylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyacetyl]amino]-3-phenyl-propanoate CAS Name: 2-[[2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyacetyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-[(E)-3-(4-methoxyphenyl)acryloyl]oxyacetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCC(=O)NC(CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC(CC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C22H23NO6/c1-27-18-11-8-16(9-12-18)10-13-21(25)29-15-20(24)23-19(22(26)28-2)14-17-6-4-3-5-7-17/h3-13,19H,14-15H2,1-2H3,(H,23,24)/b13-10+