(3S)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(1S)-indan-1-yl]-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[(1S)-indan-1-yl]-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H22N2O2/c27-23-14-18(24(28)25-21-13-12-17-7-1-3-9-19(17)21)15-26(23)22-11-5-8-16-6-2-4-10-20(16)22/h1-11,18,21H,12-15H2,(H,25,28)/t18-,21-/m0/s1