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ethyl 2-[2-[(1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1,3-thiazole-5-carboxylate

ethyl 2-[2-[(1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 2-[2-[(1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[2-[(1-methoxycarbonyl-2-methyl-butyl)amino]-2-oxo-ethyl]sulfanyl-4-oxo-thiazole-5-carboxylate
CAS Name:2-[[2-[(1-methoxy-3-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl]thio]-4-oxo-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[2-[(1-methoxy-3-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl]sulfanyl-4-oxo-1,3-thiazole-5-carboxylate
Traditional Name:2-[[2-[(1-carbomethoxy-2-methyl-butyl)amino]-2-keto-ethyl]thio]-4-keto-2-thiazoline-5-carboxylic acid ethyl ester
Formula: C15H22N2O6S2
MolecularWeight: 390.47498
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)CSC1=NC(=O)C(S1)C(=O)OCC


Isomeric SMILES

CCC(C)C(C(=O)OC)NC(=O)CSC1=NC(=O)C(S1)C(=O)OCC


InChI

InChI=1S/C15H22N2O6S2/c1-5-8(3)10(13(20)22-4)16-9(18)7-24-15-17-12(19)11(25-15)14(21)23-6-2/h8,10-11H,5-7H2,1-4H3,(H,16,18)


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