[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetate CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetate Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H25N3O6S MolecularWeight: 399.4619

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)OC(C)C(=O)NC2CC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)O[C@H](C)C(=O)NC2CC2

InChI

InChI=1S/C17H25N3O6S/c1-4-20(5-2)27(24,25)14-8-9-15(21)19(10-14)11-16(22)26-12(3)17(23)18-13-6-7-13/h8-10,12-13H,4-7,11H2,1-3H3,(H,18,23)/t12-/m1/s1