(3S)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H24N2O4/c28-24-15-19(16-27(24)21-7-3-5-18-4-1-2-6-20(18)21)25(29)26-11-10-17-8-9-22-23(14-17)31-13-12-30-22/h1-9,14,19H,10-13,15-16H2,(H,26,29)/t19-/m0/s1