3-azabicyclo[3.1.0]hexan-6-ylmethyl 2-methoxy-2,2-diphenyl-ethanoate

Systemtic Name: 3-azabicyclo[3.1.0]hexan-6-ylmethyl 2-methoxy-2,2-diphenyl-ethanoate Openeye Name: 3-azabicyclo[3.1.0]hexan-6-ylmethyl 2-methoxy-2,2-diphenyl-acetate CAS Name: 2-methoxy-2,2-diphenylacetic acid 3-azabicyclo[3.1.0]hexan-6-ylmethyl ester IUPAC Name: 3-azabicyclo[3.1.0]hexan-6-ylmethyl 2-methoxy-2,2-diphenylacetate Traditional Name: 2-methoxy-2,2-diphenyl-acetic acid 3-azabicyclo[3.1.0]hexan-6-ylmethyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-24-21(15-8-4-2-5-9-15,16-10-6-3-7-11-16)20(23)25-14-19-17-12-22-13-18(17)19/h2-11,17-19,22H,12-14H2,1H3