[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(phenylsulfonylamino)butanoate

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(phenylsulfonylamino)butanoate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] (2R)-2-(benzenesulfonamido)-3-methyl-butanoate CAS Name: (2R)-2-(benzenesulfonamido)-3-methylbutanoic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl] (2R)-2-(benzenesulfonamido)-3-methylbutanoate Traditional Name: (2R)-2-(benzenesulfonamido)-3-methyl-butyric acid [2-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C16H24N2O6S MolecularWeight: 372.43656

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O6S/c1-12(2)15(16(20)24-11-14(19)17-9-10-23-3)18-25(21,22)13-7-5-4-6-8-13/h4-8,12,15,18H,9-11H2,1-3H3,(H,17,19)/t15-/m1/s1