(2S)-2-(cyclohexylsulfamoylamino)-4-methoxy-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-2-(cyclohexylsulfamoylamino)-4-methoxy-4-oxidanylidene-butanoic acid Openeye Name: (2S)-2-(cyclohexylsulfamoylamino)-4-methoxy-4-oxo-butanoic acid CAS Name: (2S)-2-(cyclohexylsulfamoylamino)-4-methoxy-4-oxobutanoic acid IUPAC Name: (2S)-2-(cyclohexylsulfamoylamino)-4-methoxy-4-oxobutanoic acid Traditional Name: (2S)-2-(cyclohexylsulfamoylamino)-4-keto-4-methoxy-butyric acid Formula: C11H20N2O6S MolecularWeight: 308.3513

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(=O)O)NS(=O)(=O)NC1CCCCC1

Isomeric SMILES

COC(=O)C[C@@H](C(=O)O)NS(=O)(=O)NC1CCCCC1

InChI

InChI=1S/C11H20N2O6S/c1-19-10(14)7-9(11(15)16)13-20(17,18)12-8-5-3-2-4-6-8/h8-9,12-13H,2-7H2,1H3,(H,15,16)/t9-/m0/s1