(2R,3R)-2-methyl-2-(4-methylphenyl)sulfinyl-1,3-diphenyl-aziridine

Systemtic Name: (2R,3R)-2-methyl-2-(4-methylphenyl)sulfinyl-1,3-diphenyl-aziridine Openeye Name: (2R,3R)-2-methyl-1,3-diphenyl-2-(p-tolylsulfinyl)aziridine CAS Name: (2R,3R)-2-methyl-2-(4-methylphenyl)sulfinyl-1,3-diphenylaziridine IUPAC Name: (2R,3R)-2-methyl-2-(4-methylphenyl)sulfinyl-1,3-diphenylaziridine Traditional Name: (2R,3R)-2-methyl-1,3-diphenyl-2-(p-tolylsulfinyl)ethylenimine Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2(C(N2C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)[C@@]2([C@H](N2C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21NOS/c1-17-13-15-20(16-14-17)25(24)22(2)21(18-9-5-3-6-10-18)23(22)19-11-7-4-8-12-19/h3-16,21H,1-2H3/t21-,22-,23?,25?/m1/s1