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[(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 5-(dimethylsulfamoyl)-2-methyl-benzoate

[(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 5-(dimethylsulfamoyl)-2-methyl-benzoate

Systemtic Name:[(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 5-(dimethylsulfamoyl)-2-methyl-benzoate
Openeye Name:[(1R)-2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 5-(dimethylsulfamoyl)-2-methyl-benzoate
CAS Name:5-(dimethylsulfamoyl)-2-methylbenzoic acid [(2R)-1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 5-(dimethylsulfamoyl)-2-methylbenzoate
Traditional Name:5-(dimethylsulfamoyl)-2-methyl-benzoic acid [(1R)-2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C18H27N3O6S
MolecularWeight: 413.48848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)OC(C)C(=O)NC(=O)NC(C)(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)O[C@H](C)C(=O)NC(=O)NC(C)(C)C


InChI

InChI=1S/C18H27N3O6S/c1-11-8-9-13(28(25,26)21(6)7)10-14(11)16(23)27-12(2)15(22)19-17(24)20-18(3,4)5/h8-10,12H,1-7H3,(H2,19,20,22,24)/t12-/m1/s1


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