[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H22N2O7S MolecularWeight: 374.40938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C[C@H](C(=O)N(C)C)OC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C15H22N2O7S/c1-10(15(19)17(2)3)24-14(18)9-16-25(20,21)11-6-7-12(22-4)13(8-11)23-5/h6-8,10,16H,9H2,1-5H3/t10-/m1/s1