ethyl 4-[[2-[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[[2-[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]sulfamoyl]benzoate Openeye Name: ethyl 4-[[2-[(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethoxy]-2-oxo-ethyl]sulfamoyl]benzoate CAS Name: 4-[[2-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxy-2-oxoethyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxy-2-oxoethyl]sulfamoyl]benzoate Traditional Name: 4-[[2-[(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethoxy]-2-keto-ethyl]sulfamoyl]benzoic acid ethyl ester Formula: C17H22N2O7S MolecularWeight: 398.43078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)OC(C)C(=O)NC2CC2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)O[C@H](C)C(=O)NC2CC2

InChI

InChI=1S/C17H22N2O7S/c1-3-25-17(22)12-4-8-14(9-5-12)27(23,24)18-10-15(20)26-11(2)16(21)19-13-6-7-13/h4-5,8-9,11,13,18H,3,6-7,10H2,1-2H3,(H,19,21)/t11-/m1/s1