[(4S,5S)-2,2-dimethyl-4-phenyl-6-oxa-1-azabicyclo[3.1.0]hexan-4-yl] benzoate

Systemtic Name: [(4S,5S)-2,2-dimethyl-4-phenyl-6-oxa-1-azabicyclo[3.1.0]hexan-4-yl] benzoate Openeye Name: [(4S,5S)-2,2-dimethyl-4-phenyl-6-oxa-1-azabicyclo[3.1.0]hexan-4-yl] benzoate CAS Name: benzoic acid [(4S,5S)-2,2-dimethyl-4-phenyl-6-oxa-1-azabicyclo[3.1.0]hexan-4-yl] ester IUPAC Name: [(4S,5S)-2,2-dimethyl-4-phenyl-6-oxa-1-azabicyclo[3.1.0]hexan-4-yl] benzoate Traditional Name: benzoic acid [(4S,5S)-2,2-dimethyl-4-phenyl-6-oxa-1-azabicyclo[3.1.0]hexan-4-yl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2N1O2)(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C[C@@]([C@H]2N1O2)(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C19H19NO3/c1-18(2)13-19(17-20(18)23-17,15-11-7-4-8-12-15)22-16(21)14-9-5-3-6-10-14/h3-12,17H,13H2,1-2H3/t17-,19-,20?/m0/s1