(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)OCC(=O)N3CCCC3

InChI

InChI=1S/C22H23NO4/c1-26-20-12-6-5-11-18(20)15-19(17-9-3-2-4-10-17)22(25)27-16-21(24)23-13-7-8-14-23/h2-6,9-12,15H,7-8,13-14,16H2,1H3/b19-15+