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[2-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] 4-(dimethylsulfamoyl)benzoate

[2-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] 4-(dimethylsulfamoyl)benzoate

Systemtic Name:[2-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] 4-(dimethylsulfamoyl)benzoate
Openeye Name:[2-[[(1S)-1-methoxycarbonyl-3-methyl-butyl]amino]-2-oxo-ethyl] 4-(dimethylsulfamoyl)benzoate
CAS Name:4-(dimethylsulfamoyl)benzoic acid [2-[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl] 4-(dimethylsulfamoyl)benzoate
Traditional Name:4-(dimethylsulfamoyl)benzoic acid [2-[[(1S)-1-carbomethoxy-3-methyl-butyl]amino]-2-keto-ethyl] ester
Formula: C18H26N2O7S
MolecularWeight: 414.47324
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H26N2O7S/c1-12(2)10-15(18(23)26-5)19-16(21)11-27-17(22)13-6-8-14(9-7-13)28(24,25)20(3)4/h6-9,12,15H,10-11H2,1-5H3,(H,19,21)/t15-/m0/s1


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