diethyl (2S,3R)-2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-butanedioate

Systemtic Name: diethyl (2S,3R)-2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-butanedioate Openeye Name: diethyl (2R,3S)-2-hydroxy-3-(p-tolylsulfonylamino)butanedioate CAS Name: (2R,3S)-2-hydroxy-3-[(4-methylphenyl)sulfonylamino]butanedioic acid diethyl ester IUPAC Name: diethyl (2R,3S)-2-hydroxy-3-[(4-methylphenyl)sulfonylamino]butanedioate Traditional Name: (2R,3S)-2-hydroxy-3-(tosylamino)succinic acid diethyl ester Formula: C15H21NO7S MolecularWeight: 359.39474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(=O)OCC)O)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCOC(=O)[C@H]([C@H](C(=O)OCC)O)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C15H21NO7S/c1-4-22-14(18)12(13(17)15(19)23-5-2)16-24(20,21)11-8-6-10(3)7-9-11/h6-9,12-13,16-17H,4-5H2,1-3H3/t12-,13+/m0/s1