[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-(methylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-(methylsulfamoyl)benzoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C14H19N3O6S MolecularWeight: 357.38216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NC

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NC

InChI

InChI=1S/C14H19N3O6S/c1-8(2)11(12(18)17-14(15)20)23-13(19)9-5-4-6-10(7-9)24(21,22)16-3/h4-8,11,16H,1-3H3,(H3,15,17,18,20)/t11-/m1/s1