(3S)-N-[(1R,2S)-2-methylcyclohexyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(1R,2S)-2-methylcyclohexyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-benzyl-N-[(1R,2S)-2-methylcyclohexyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(1R,2S)-2-methylcyclohexyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-benzyl-N-[(1R,2S)-2-methylcyclohexyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-benzyl-5-keto-N-[(1R,2S)-2-methylcyclohexyl]pyrrolidine-3-carboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H26N2O2/c1-14-7-5-6-10-17(14)20-19(23)16-11-18(22)21(13-16)12-15-8-3-2-4-9-15/h2-4,8-9,14,16-17H,5-7,10-13H2,1H3,(H,20,23)/t14-,16-,17+/m0/s1