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(3R)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-ethyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide

(3R)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-ethyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name:(3R)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-ethyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide
Openeye Name:(3R)-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-ethyl-1,1-dioxo-thiolane-3-carboxamide
CAS Name:(3R)-N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-1,1-dioxo-3-thiolanecarboxamide
IUPAC Name:(3R)-N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-1,1-dioxothiolane-3-carboxamide
Traditional Name:(3R)-N-[2-(tert-butylamino)-2-keto-ethyl]-N-ethyl-1,1-diketo-thiolane-3-carboxamide
Formula: C13H24N2O4S
MolecularWeight: 304.40566
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)(C)C)C(=O)C1CCS(=O)(=O)C1


Isomeric SMILES

CCN(CC(=O)NC(C)(C)C)C(=O)[C@H]1CCS(=O)(=O)C1


InChI

InChI=1S/C13H24N2O4S/c1-5-15(8-11(16)14-13(2,3)4)12(17)10-6-7-20(18,19)9-10/h10H,5-9H2,1-4H3,(H,14,16)/t10-/m0/s1


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