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

Systemtic Name: methyl 2-[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxyethanoylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxyacetyl]amino]-3-phenyl-propanoate CAS Name: 2-[[2-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxyacetyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]oxyacetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C23H25NO7 MolecularWeight: 427.4471

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO7/c1-28-19-11-9-17(14-20(19)29-2)10-12-22(26)31-15-21(25)24-18(23(27)30-3)13-16-7-5-4-6-8-16/h4-12,14,18H,13,15H2,1-3H3,(H,24,25)/b12-10+