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

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

Systemtic Name:[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-(diethylsulfamoyl)benzoate
Openeye Name:(1-allophanoyl-2-methyl-propyl) 3-(diethylsulfamoyl)benzoate
CAS Name:3-(diethylsulfamoyl)benzoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester
IUPAC Name:[1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3-(diethylsulfamoyl)benzoate
Traditional Name:3-(diethylsulfamoyl)benzoic acid (1-allophanoyl-2-methyl-propyl) ester
Formula: C17H25N3O6S
MolecularWeight: 399.4619
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H25N3O6S/c1-5-20(6-2)27(24,25)13-9-7-8-12(10-13)16(22)26-14(11(3)4)15(21)19-17(18)23/h7-11,14H,5-6H2,1-4H3,(H3,18,19,21,23)


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