[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-chloro-5-(dimethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-chloro-5-(dimethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C15H20ClN3O6S MolecularWeight: 405.8538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O6S/c1-8(2)12(13(20)18-15(17)22)25-14(21)10-7-9(5-6-11(10)16)26(23,24)19(3)4/h5-8,12H,1-4H3,(H3,17,18,20,22)/t12-/m1/s1