[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (E)-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)acrylic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)COC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C(=O)COC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO5/c24-20-7-4-14-23(20)21(25)16-28-22(26)13-10-17-8-11-19(12-9-17)27-15-18-5-2-1-3-6-18/h1-3,5-6,8-13H,4,7,14-16H2/b13-10+