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[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl] 4-methoxy-3-(methylsulfamoyl)benzoate

[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl] 4-methoxy-3-(methylsulfamoyl)benzoate

Systemtic Name:[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl] 4-methoxy-3-(methylsulfamoyl)benzoate
Openeye Name:[2-[[(1S)-1,2-dimethylpropyl]amino]-2-oxo-ethyl] 4-methoxy-3-(methylsulfamoyl)benzoate
CAS Name:4-methoxy-3-(methylsulfamoyl)benzoic acid [2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethyl] 4-methoxy-3-(methylsulfamoyl)benzoate
Traditional Name:4-methoxy-3-(methylsulfamoyl)benzoic acid [2-[[(1S)-1,2-dimethylpropyl]amino]-2-keto-ethyl] ester
Formula: C16H24N2O6S
MolecularWeight: 372.43656
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H24N2O6S/c1-10(2)11(3)18-15(19)9-24-16(20)12-6-7-13(23-5)14(8-12)25(21,22)17-4/h6-8,10-11,17H,9H2,1-5H3,(H,18,19)/t11-/m0/s1


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