(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(2-naphthalen-1-ylethanoylamino)benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(2-naphthalen-1-ylethanoylamino)benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[[2-(1-naphthyl)acetyl]amino]benzoate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-[(2-naphthalen-1-ylacetyl)amino]benzoate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O4/c28-23(16-19-10-7-9-18-8-1-2-11-20(18)19)26-22-13-4-3-12-21(22)25(30)31-17-24(29)27-14-5-6-15-27/h1-4,7-13H,5-6,14-17H2,(H,26,28)