(2R,3S)-3-diphenylphosphoryl-2-phenyl-2-prop-2-enyl-aziridine

Systemtic Name: (2R,3S)-3-diphenylphosphoryl-2-phenyl-2-prop-2-enyl-aziridine Openeye Name: (2R,3S)-2-allyl-3-diphenylphosphoryl-2-phenyl-aziridine CAS Name: (2R,3S)-3-diphenylphosphoryl-2-phenyl-2-prop-2-enylaziridine IUPAC Name: (2R,3S)-3-diphenylphosphoryl-2-phenyl-2-prop-2-enylaziridine Traditional Name: (2R,3S)-2-allyl-3-diphenylphosphoryl-2-phenyl-ethylenimine Formula: C23H22NOP MolecularWeight: 359.400641

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(N1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CC[C@]1([C@@H](N1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22NOP/c1-2-18-23(19-12-6-3-7-13-19)22(24-23)26(25,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h2-17,22,24H,1,18H2/t22-,23+/m0/s1