4-cyclohexyl-2-methyl-4-oxidanyl-3-oxidanylidene-4-phenyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]butanamide

Systemtic Name: 4-cyclohexyl-2-methyl-4-oxidanyl-3-oxidanylidene-4-phenyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]butanamide Openeye Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-4-cyclohexyl-4-hydroxy-2-methyl-3-oxo-4-phenyl-butanamide CAS Name: 4-cyclohexyl-4-hydroxy-2-methyl-3-oxo-4-phenyl-N-[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]butanamide IUPAC Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-4-cyclohexyl-4-hydroxy-2-methyl-3-oxo-4-phenylbutanamide Traditional Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-4-cyclohexyl-4-hydroxy-3-keto-2-methyl-4-phenyl-butyramide Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C1CCCCC1)(C2=CC=CC=C2)O)C(=O)NC3C4C3CN(C4)CC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)C(C1CCCCC1)(C2=CC=CC=C2)O)C(=O)NC3C4C3CN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H36N2O3/c1-20(27(32)29(34,22-13-7-3-8-14-22)23-15-9-4-10-16-23)28(33)30-26-24-18-31(19-25(24)26)17-21-11-5-2-6-12-21/h2-3,5-8,11-14,20,23-26,34H,4,9-10,15-19H2,1H3,(H,30,33)