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

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-[(3,4-dimethylphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O6S/c1-5-17-16(22)19-15(21)12(4)25-14(20)9-18-26(23,24)13-7-6-10(2)11(3)8-13/h6-8,12,18H,5,9H2,1-4H3,(H2,17,19,21,22)/t12-/m0/s1