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[(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate

[(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate

Systemtic Name:[(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate
Openeye Name:[(1R)-2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-[isopropyl(methyl)sulfamoyl]benzoate
CAS Name:3-[methyl(propan-2-yl)sulfamoyl]benzoic acid [(2R)-1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate
Traditional Name:3-[isopropyl(methyl)sulfamoyl]benzoic acid [(1R)-2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C19H29N3O6S
MolecularWeight: 427.51506
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H29N3O6S/c1-12(2)22(7)29(26,27)15-10-8-9-14(11-15)17(24)28-13(3)16(23)20-18(25)21-19(4,5)6/h8-13H,1-7H3,(H2,20,21,23,25)/t13-/m1/s1


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