[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butyric acid [2-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C16H23ClN2O6S MolecularWeight: 406.88162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NCCOC)NS(=O)(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O6S/c1-11(2)15(16(21)25-10-14(20)18-7-8-24-3)19-26(22,23)13-6-4-5-12(17)9-13/h4-6,9,11,15,19H,7-8,10H2,1-3H3,(H,18,20)/t15-/m0/s1