(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(1,2-dioxiran-3-yl)-2-phenyl-ethanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(1,2-dioxiran-3-yl)-2-phenyl-ethanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(dioxiran-3-yl)-2-phenyl-acetate CAS Name: 2-(3-dioxiranyl)-2-phenylacetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(dioxiran-3-yl)-2-phenylacetate Traditional Name: 2-(dioxiran-3-yl)-2-phenyl-acetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C(C3OO3)C4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C(C3OO3)C4=CC=CC=C4

InChI

InChI=1S/C17H21NO4/c1-18-12-7-8-13(18)10-14(9-12)20-16(19)15(17-21-22-17)11-5-3-2-4-6-11/h2-6,12-15,17H,7-10H2,1H3