[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(dimethylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(dimethylsulfamoyl)benzoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 4-(dimethylsulfamoyl)benzoate CAS Name: 4-(dimethylsulfamoyl)benzoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-(dimethylsulfamoyl)benzoate Traditional Name: 4-(dimethylsulfamoyl)benzoic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C15H21N3O6S MolecularWeight: 371.40874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O6S/c1-9(2)12(13(19)17-15(16)21)24-14(20)10-5-7-11(8-6-10)25(22,23)18(3)4/h5-9,12H,1-4H3,(H3,16,17,19,21)/t12-/m1/s1