N-[(2S,3S)-2,3-diphenylaziridin-1-yl]-7-oxabicyclo[4.1.0]heptan-5-imine

Systemtic Name: N-[(2S,3S)-2,3-diphenylaziridin-1-yl]-7-oxabicyclo[4.1.0]heptan-5-imine Openeye Name: N-[(2S,3S)-2,3-diphenylaziridin-1-yl]-7-oxabicyclo[4.1.0]heptan-5-imine CAS Name: N-[(2S,3S)-2,3-diphenyl-1-aziridinyl]-7-oxabicyclo[4.1.0]heptan-5-imine IUPAC Name: N-[(2S,3S)-2,3-diphenylaziridin-1-yl]-7-oxabicyclo[4.1.0]heptan-5-imine Traditional Name: (E)-[(2S,3S)-2,3-diphenylethylenimin-1-yl]-(7-oxabicyclo[4.1.0]heptan-5-ylidene)amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)C(=NN3C(C3C4=CC=CC=C4)C5=CC=CC=C5)C1

Isomeric SMILES

C1CC2C(O2)/C(=N/N3[C@H]([C@@H]3C4=CC=CC=C4)C5=CC=CC=C5)/C1

InChI

InChI=1S/C20H20N2O/c1-3-8-14(9-4-1)18-19(15-10-5-2-6-11-15)22(18)21-16-12-7-13-17-20(16)23-17/h1-6,8-11,17-20H,7,12-13H2/b21-16+/t17?,18-,19-,20?/m0/s1