5-phenyl-2-(2-phenylaziridin-2-yl)-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol

Systemtic Name: 5-phenyl-2-(2-phenylaziridin-2-yl)-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol Openeye Name: 5-phenyl-2-(2-phenylaziridin-2-yl)-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol CAS Name: 5-phenyl-2-(2-phenyl-2-aziridinyl)-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol IUPAC Name: 5-phenyl-2-(2-phenylaziridin-2-yl)-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol Traditional Name: 5-phenyl-2-(2-phenylethylenimin-2-yl)-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1)(C2N3CC3(C(O2)O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(N1)(C2N3CC3(C(O2)O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C18H18N2O2/c21-16-18(14-9-5-2-6-10-14)12-20(18)15(22-16)17(11-19-17)13-7-3-1-4-8-13/h1-10,15-16,19,21H,11-12H2