diethyl (2S,3S)-1-(4-methylphenyl)sulfonylaziridine-2,3-dicarboxylate

Systemtic Name: diethyl (2S,3S)-1-(4-methylphenyl)sulfonylaziridine-2,3-dicarboxylate Openeye Name: diethyl (2S,3S)-1-(p-tolylsulfonyl)aziridine-2,3-dicarboxylate CAS Name: (2S,3S)-1-(4-methylphenyl)sulfonylaziridine-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl (2S,3S)-1-(4-methylphenyl)sulfonylaziridine-2,3-dicarboxylate Traditional Name: (2S,3S)-1-tosylethylenimine-2,3-dicarboxylic acid diethyl ester Formula: C15H19NO6S MolecularWeight: 341.37946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1S(=O)(=O)C2=CC=C(C=C2)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](N1S(=O)(=O)C2=CC=C(C=C2)C)C(=O)OCC

InChI

InChI=1S/C15H19NO6S/c1-4-21-14(17)12-13(15(18)22-5-2)16(12)23(19,20)11-8-6-10(3)7-9-11/h6-9,12-13H,4-5H2,1-3H3/t12-,13-/m0/s1