(1S,2S)-2-methyl-N-(4-methylphenyl)-3-oxidanylidene-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: (1S,2S)-2-methyl-N-(4-methylphenyl)-3-oxidanylidene-1-phenyl-cyclopentane-1-carboxamide Openeye Name: (1S,2S)-2-methyl-3-oxo-1-phenyl-N-(p-tolyl)cyclopentanecarboxamide CAS Name: (1S,2S)-2-methyl-N-(4-methylphenyl)-3-oxo-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: (1S,2S)-2-methyl-N-(4-methylphenyl)-3-oxo-1-phenylcyclopentane-1-carboxamide Traditional Name: (1S,2S)-3-keto-2-methyl-1-phenyl-N-(p-tolyl)cyclopentanecarboxamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CCC1(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1C(=O)CC[C@]1(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H21NO2/c1-14-8-10-17(11-9-14)21-19(23)20(13-12-18(22)15(20)2)16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H,21,23)/t15-,20+/m1/s1