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[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate

[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate
Openeye Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (2R)-3-methyl-2-(2-thienylsulfonylamino)butanoate
CAS Name:(2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate
Traditional Name:(2R)-3-methyl-2-(2-thienylsulfonylamino)butyric acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester
Formula: C15H20N2O6S2
MolecularWeight: 388.4591
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N1CCCC1=O)NS(=O)(=O)C2=CC=CS2


Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)N1CCCC1=O)NS(=O)(=O)C2=CC=CS2


InChI

InChI=1S/C15H20N2O6S2/c1-10(2)14(16-25(21,22)13-6-4-8-24-13)15(20)23-9-12(19)17-7-3-5-11(17)18/h4,6,8,10,14,16H,3,5,7,9H2,1-2H3/t14-/m1/s1


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