(2S)-1-diphenylphosphoryl-2-(phenylmethyl)aziridine

Systemtic Name: (2S)-1-diphenylphosphoryl-2-(phenylmethyl)aziridine Openeye Name: (2S)-2-benzyl-1-diphenylphosphoryl-aziridine CAS Name: (2S)-1-diphenylphosphoryl-2-(phenylmethyl)aziridine IUPAC Name: (2S)-2-benzyl-1-diphenylphosphorylaziridine Traditional Name: (2S)-2-benzyl-1-diphenylphosphoryl-ethylenimine Formula: C21H20NOP MolecularWeight: 333.363361

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N1P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H20NOP/c23-24(20-12-6-2-7-13-20,21-14-8-3-9-15-21)22-17-19(22)16-18-10-4-1-5-11-18/h1-15,19H,16-17H2/t19-,22?/m0/s1