[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-[(2,4-dimethylphenyl)sulfonylamino]propanoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-[(2,4-dimethylphenyl)sulfonylamino]propanoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 3-[(2,4-dimethylphenyl)sulfonylamino]propanoate CAS Name: 3-[(2,4-dimethylphenyl)sulfonylamino]propanoic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 3-[(2,4-dimethylphenyl)sulfonylamino]propanoate Traditional Name: 3-[(2,4-dimethylphenyl)sulfonylamino]propionic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C17H26N2O6S MolecularWeight: 386.46314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NCCC(=O)OC(C)C(=O)NCCOC)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NCCC(=O)O[C@H](C)C(=O)NCCOC)C

InChI

InChI=1S/C17H26N2O6S/c1-12-5-6-15(13(2)11-12)26(22,23)19-8-7-16(20)25-14(3)17(21)18-9-10-24-4/h5-6,11,14,19H,7-10H2,1-4H3,(H,18,21)/t14-/m1/s1