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2-prop-2-enoyloxyethyl 4-[[2-(1-ethylsulfanylpropan-2-yloxy)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate

2-prop-2-enoyloxyethyl 4-[[2-(1-ethylsulfanylpropan-2-yloxy)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate

Systemtic Name:2-prop-2-enoyloxyethyl 4-[[2-(1-ethylsulfanylpropan-2-yloxy)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate
Openeye Name:2-prop-2-enoyloxyethyl 4-[[2-(2-ethylsulfanyl-1-methyl-ethoxy)-2-oxo-ethyl]amino]-4-oxo-butanoate
CAS Name:4-[[2-[1-(ethylthio)propan-2-yloxy]-2-oxoethyl]amino]-4-oxobutanoic acid 2-(1-oxoprop-2-enoxy)ethyl ester
IUPAC Name:2-prop-2-enoyloxyethyl 4-[[2-(1-ethylsulfanylpropan-2-yloxy)-2-oxoethyl]amino]-4-oxobutanoate
Traditional Name:4-[[2-[2-(ethylthio)-1-methyl-ethoxy]-2-keto-ethyl]amino]-4-keto-butyric acid 2-acryloyloxyethyl ester
Formula: C16H25NO7S
MolecularWeight: 375.4372
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Descriptors Computed from Structure

Canonical SMILES:

CCSCC(C)OC(=O)CNC(=O)CCC(=O)OCCOC(=O)C=C


Isomeric SMILES

CCSCC(C)OC(=O)CNC(=O)CCC(=O)OCCOC(=O)C=C


InChI

InChI=1S/C16H25NO7S/c1-4-14(19)22-8-9-23-15(20)7-6-13(18)17-10-16(21)24-12(3)11-25-5-2/h4,12H,1,5-11H2,2-3H3,(H,17,18)


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