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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O7S/c1-5-16-15(19)10(2)24-14(18)9-17-25(20,21)11-6-7-12(22-3)13(8-11)23-4/h6-8,10,17H,5,9H2,1-4H3,(H,16,19)/t10-/m0/s1