(1S)-N-naphthalen-2-yl-2-oxidanylidene-cyclopentane-1-carboxamide

Systemtic Name: (1S)-N-naphthalen-2-yl-2-oxidanylidene-cyclopentane-1-carboxamide Openeye Name: (1S)-N-(2-naphthyl)-2-oxo-cyclopentanecarboxamide CAS Name: (1S)-N-(2-naphthalenyl)-2-oxo-1-cyclopentanecarboxamide IUPAC Name: (1S)-N-naphthalen-2-yl-2-oxocyclopentane-1-carboxamide Traditional Name: (1S)-2-keto-N-(2-naphthyl)cyclopentanecarboxamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1C[C@@H](C(=O)C1)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H15NO2/c18-15-7-3-6-14(15)16(19)17-13-9-8-11-4-1-2-5-12(11)10-13/h1-2,4-5,8-10,14H,3,6-7H2,(H,17,19)/t14-/m0/s1