[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-ethanoylphenyl)sulfonylamino]propanoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-ethanoylphenyl)sulfonylamino]propanoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] (2S)-2-[(4-acetylphenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]propanoic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] (2S)-2-[(4-acetylphenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]propionic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C17H24N2O7S MolecularWeight: 400.44666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NCCOC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O7S/c1-11(17(22)26-13(3)16(21)18-9-10-25-4)19-27(23,24)15-7-5-14(6-8-15)12(2)20/h5-8,11,13,19H,9-10H2,1-4H3,(H,18,21)/t11-,13+/m0/s1