N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-oxidanylidene-2-phenyl-ethanamide

Systemtic Name: N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-[1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]-2-oxo-2-phenyl-acetamide CAS Name: N-[1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]-2-oxo-2-phenylacetamide IUPAC Name: N-[1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]-2-oxo-2-phenylacetamide Traditional Name: N-[1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]-2-keto-2-phenyl-acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CC(CC2=O)NC(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CN2CC(CC2=O)NC(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O3/c22-17-11-16(13-21(17)12-14-7-3-1-4-8-14)20-19(24)18(23)15-9-5-2-6-10-15/h2,5-6,9-10,14,16H,1,3-4,7-8,11-13H2,(H,20,24)