[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methyl 3-methyl-2-oxidanyl-2-phenyl-butanoate

Systemtic Name: [(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methyl 3-methyl-2-oxidanyl-2-phenyl-butanoate Openeye Name: [(1R,5S)-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 [(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methyl ester IUPAC Name: [(1R,5S)-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 [(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)(C(=O)OCC2C3C2CNC3)O

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)(C(=O)OCC2[C@H]3[C@@H]2CNC3)O

InChI

InChI=1S/C17H23NO3/c1-11(2)17(20,12-6-4-3-5-7-12)16(19)21-10-15-13-8-18-9-14(13)15/h3-7,11,13-15,18,20H,8-10H2,1-2H3/t13-,14+,15?,17?