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

Systemtic Name: 4-cyclohexyl-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-3-oxo-4-phenyl-butanamide CAS Name: 4-cyclohexyl-4-hydroxy-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-3-oxo-4-phenylbutanamide Traditional Name: N-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)-4-cyclohexyl-4-hydroxy-3-keto-4-phenyl-butyramide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)CC(=O)NC3C4C3CN(C4)CC5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)CC(=O)NC3C4C3CN(C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C28H34N2O3/c31-25(28(33,21-12-6-2-7-13-21)22-14-8-3-9-15-22)16-26(32)29-27-23-18-30(19-24(23)27)17-20-10-4-1-5-11-20/h1-2,4-7,10-13,22-24,27,33H,3,8-9,14-19H2,(H,29,32)