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[2-[(1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl] 5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxylate

[2-[(1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl] 5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxylate

Systemtic Name:[2-[(1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl] 5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxylate
Openeye Name:[2-[(1-methoxycarbonyl-3-methyl-butyl)amino]-2-oxo-ethyl] 5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxylate
CAS Name:5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxylic acid [2-[(1-methoxy-4-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-methoxy-4-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl] 5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxylate
Traditional Name:5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxylic acid [2-[(1-carbomethoxy-3-methyl-butyl)amino]-2-keto-ethyl] ester
Formula: C17H26N2O7S2
MolecularWeight: 434.52754
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)COC(=O)C1=CC=C(S1)CCNS(=O)(=O)C


Isomeric SMILES

CC(C)CC(C(=O)OC)NC(=O)COC(=O)C1=CC=C(S1)CCNS(=O)(=O)C


InChI

InChI=1S/C17H26N2O7S2/c1-11(2)9-13(16(21)25-3)19-15(20)10-26-17(22)14-6-5-12(27-14)7-8-18-28(4,23)24/h5-6,11,13,18H,7-10H2,1-4H3,(H,19,20)


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