N-cyclohexyl-2-oxidanylidene-2-[(2S)-1-(phenylcarbonyl)pyrrolidin-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-oxidanylidene-2-[(2S)-1-(phenylcarbonyl)pyrrolidin-2-yl]ethanamide Openeye Name: 2-[(2S)-1-benzoylpyrrolidin-2-yl]-N-cyclohexyl-2-oxo-acetamide CAS Name: 2-[(2S)-1-benzoyl-2-pyrrolidinyl]-N-cyclohexyl-2-oxoacetamide IUPAC Name: 2-[(2S)-1-benzoylpyrrolidin-2-yl]-N-cyclohexyl-2-oxoacetamide Traditional Name: 2-[(2S)-1-benzoylpyrrolidin-2-yl]-N-cyclohexyl-2-keto-acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)C2CCCN2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)[C@@H]2CCCN2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O3/c22-17(18(23)20-15-10-5-2-6-11-15)16-12-7-13-21(16)19(24)14-8-3-1-4-9-14/h1,3-4,8-9,15-16H,2,5-7,10-13H2,(H,20,23)/t16-/m0/s1