[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [(1R)-2-methoxy-1-methyl-2-oxo-ethyl] 6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxylate CAS Name: 6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxylic acid [(2R)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-methoxy-1-oxopropan-2-yl] 6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxylate Traditional Name: 6-(diethylsulfamoyl)-2-keto-1H-quinoline-4-carboxylic acid [(1R)-2-keto-2-methoxy-1-methyl-ethyl] ester Formula: C18H22N2O7S MolecularWeight: 410.44148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)OC(C)C(=O)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)O[C@H](C)C(=O)OC

InChI

InChI=1S/C18H22N2O7S/c1-5-20(6-2)28(24,25)12-7-8-15-13(9-12)14(10-16(21)19-15)18(23)27-11(3)17(22)26-4/h7-11H,5-6H2,1-4H3,(H,19,21)/t11-/m1/s1