(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]benzoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 3-[(2-oxopyrrolidin-1-yl)methyl]benzoate Traditional Name: 3-[(2-ketopyrrolidino)methyl]benzoic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)OCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)OCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21NO4/c26-22(20-11-10-18-6-1-2-7-19(18)14-20)16-29-24(28)21-8-3-5-17(13-21)15-25-12-4-9-23(25)27/h1-3,5-8,10-11,13-14H,4,9,12,15-16H2