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

Systemtic Name: [(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methyl 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methyl 2-cyclopentyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic 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-cyclopentyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid [(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methyl ester Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)OCC3C4C3CNC4)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)OCC3[C@H]4[C@@H]3CNC4)O

InChI

InChI=1S/C19H25NO3/c21-18(23-12-17-15-10-20-11-16(15)17)19(22,14-8-4-5-9-14)13-6-2-1-3-7-13/h1-3,6-7,14-17,20,22H,4-5,8-12H2/t15-,16+,17?,19?