methyl (2R,3S)-1-[(S)-(4-methylphenyl)sulfinyl]-2,3-diphenyl-aziridine-2-carboxylate

Systemtic Name: methyl (2R,3S)-1-[(S)-(4-methylphenyl)sulfinyl]-2,3-diphenyl-aziridine-2-carboxylate Openeye Name: methyl (2R,3S)-2,3-diphenyl-1-[(S)-p-tolylsulfinyl]aziridine-2-carboxylate CAS Name: (2R,3S)-1-[(S)-(4-methylphenyl)sulfinyl]-2,3-diphenyl-2-aziridinecarboxylic acid methyl ester IUPAC Name: methyl (2R,3S)-1-[(S)-(4-methylphenyl)sulfinyl]-2,3-diphenylaziridine-2-carboxylate Traditional Name: (2R,3S)-2,3-diphenyl-1-[(S)-p-tolylsulfinyl]ethylenimine-2-carboxylic acid methyl ester Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)N2C(C2(C3=CC=CC=C3)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N2[C@H]([C@]2(C3=CC=CC=C3)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO3S/c1-17-13-15-20(16-14-17)28(26)24-21(18-9-5-3-6-10-18)23(24,22(25)27-2)19-11-7-4-8-12-19/h3-16,21H,1-2H3/t21-,23+,24?,28-/m0/s1