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[2-[[(2S,3S)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] 4-(ethylsulfamoyl)benzoate

[2-[[(2S,3S)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] 4-(ethylsulfamoyl)benzoate

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H26N2O7S/c1-5-12(3)16(18(23)26-4)20-15(21)11-27-17(22)13-7-9-14(10-8-13)28(24,25)19-6-2/h7-10,12,16,19H,5-6,11H2,1-4H3,(H,20,21)/t12-,16-/m0/s1


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