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

Systemtic Name: [3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl 2-oxidanyl-2-phenyl-2-thiophen-3-yl-ethanoate Openeye Name: (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl 2-hydroxy-2-phenyl-2-(3-thienyl)acetate CAS Name: 2-hydroxy-2-phenyl-2-(3-thiophenyl)acetic 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-2-phenyl-2-thiophen-3-ylacetate Traditional Name: 2-hydroxy-2-phenyl-2-(3-thienyl)acetic acid (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl ester Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2COC(=O)C(C3=CC=CC=C3)(C4=CSC=C4)O)CN1CC5=CC=CC=C5

Isomeric SMILES

C1C2C(C2COC(=O)C(C3=CC=CC=C3)(C4=CSC=C4)O)CN1CC5=CC=CC=C5

InChI

InChI=1S/C25H25NO3S/c27-24(25(28,20-11-12-30-17-20)19-9-5-2-6-10-19)29-16-23-21-14-26(15-22(21)23)13-18-7-3-1-4-8-18/h1-12,17,21-23,28H,13-16H2