(2R,3R)-1-diphenylphosphoryl-2-ethenyl-3-phenyl-aziridine

Systemtic Name: (2R,3R)-1-diphenylphosphoryl-2-ethenyl-3-phenyl-aziridine Openeye Name: (2R,3R)-1-diphenylphosphoryl-2-phenyl-3-vinyl-aziridine CAS Name: (2R,3R)-1-diphenylphosphoryl-2-ethenyl-3-phenylaziridine IUPAC Name: (2R,3R)-1-diphenylphosphoryl-2-ethenyl-3-phenylaziridine Traditional Name: (2R,3R)-1-diphenylphosphoryl-2-phenyl-3-vinyl-ethylenimine Formula: C22H20NOP MolecularWeight: 345.374061

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(N1P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C[C@@H]1[C@H](N1P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20NOP/c1-2-21-22(18-12-6-3-7-13-18)23(21)25(24,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h2-17,21-22H,1H2/t21-,22-,23?/m1/s1