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

Systemtic Name: 3-methyl-2-oxidanyl-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]butanamide Openeye Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-hydroxy-3-methyl-2-phenyl-butanamide CAS Name: 2-hydroxy-3-methyl-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]butanamide IUPAC Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-hydroxy-3-methyl-2-phenylbutanamide Traditional Name: N-[(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl]-2-hydroxy-3-methyl-2-phenyl-butyramide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)(C(=O)NCC2C3C2CN(C3)CC4=CC=CC=C4)O

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)(C(=O)NCC2C3C2CN(C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C24H30N2O2/c1-17(2)24(28,19-11-7-4-8-12-19)23(27)25-13-20-21-15-26(16-22(20)21)14-18-9-5-3-6-10-18/h3-12,17,20-22,28H,13-16H2,1-2H3,(H,25,27)