3-[(2R)-2-methyl-5-oxidanylidene-pyrrolidin-2-yl]-N-[(1R,2S)-2-phenylcyclohexyl]propanamide

Systemtic Name: 3-[(2R)-2-methyl-5-oxidanylidene-pyrrolidin-2-yl]-N-[(1R,2S)-2-phenylcyclohexyl]propanamide Openeye Name: 3-[(2R)-2-methyl-5-oxo-pyrrolidin-2-yl]-N-[(1R,2S)-2-phenylcyclohexyl]propanamide CAS Name: 3-[(2R)-2-methyl-5-oxo-2-pyrrolidinyl]-N-[(1R,2S)-2-phenylcyclohexyl]propanamide IUPAC Name: 3-[(2R)-2-methyl-5-oxopyrrolidin-2-yl]-N-[(1R,2S)-2-phenylcyclohexyl]propanamide Traditional Name: 3-[(2R)-5-keto-2-methyl-pyrrolidin-2-yl]-N-[(1R,2S)-2-phenylcyclohexyl]propionamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)N1)CCC(=O)NC2CCCCC2C3=CC=CC=C3

Isomeric SMILES

C[C@@]1(CCC(=O)N1)CCC(=O)N[C@@H]2CCCC[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C20H28N2O2/c1-20(14-12-19(24)22-20)13-11-18(23)21-17-10-6-5-9-16(17)15-7-3-2-4-8-15/h2-4,7-8,16-17H,5-6,9-14H2,1H3,(H,21,23)(H,22,24)/t16-,17+,20-/m0/s1