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

Systemtic Name: [3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl 3-methyl-2-oxidanyl-2-phenyl-butanoate Openeye Name: (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl 2-hydroxy-3-methyl-2-phenyl-butanoate CAS Name: 2-hydroxy-3-methyl-2-phenylbutanoic acid [3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl ester IUPAC Name: (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl 2-hydroxy-3-methyl-2-phenylbutanoate Traditional Name: 2-hydroxy-3-methyl-2-phenyl-butyric acid (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl ester Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)(C(=O)OCC2C3C2CN(C3)CC4=CC=CC=C4)O

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)(C(=O)OCC2C3C2CN(C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C24H29NO3/c1-17(2)24(27,19-11-7-4-8-12-19)23(26)28-16-22-20-14-25(15-21(20)22)13-18-9-5-3-6-10-18/h3-12,17,20-22,27H,13-16H2,1-2H3