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[2-[[4-(2-methoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 4-methylpentanoate

[2-[[4-(2-methoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 4-methylpentanoate

Systemtic Name:[2-[[4-(2-methoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 4-methylpentanoate
Openeye Name:[2-[[4-(2-methoxy-2-oxo-ethyl)thiazol-2-yl]amino]-2-oxo-ethyl] 4-methylpentanoate
CAS Name:4-methylpentanoic acid [2-[[4-(2-methoxy-2-oxoethyl)-2-thiazolyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[4-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 4-methylpentanoate
Traditional Name:4-methylvaleric acid [2-keto-2-[[4-(2-keto-2-methoxy-ethyl)thiazol-2-yl]amino]ethyl] ester
Formula: C14H20N2O5S
MolecularWeight: 328.384
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)OCC(=O)NC1=NC(=CS1)CC(=O)OC


Isomeric SMILES

CC(C)CCC(=O)OCC(=O)NC1=NC(=CS1)CC(=O)OC


InChI

InChI=1S/C14H20N2O5S/c1-9(2)4-5-12(18)21-7-11(17)16-14-15-10(8-22-14)6-13(19)20-3/h8-9H,4-7H2,1-3H3,(H,15,16,17)


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