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2-prop-2-enoyloxyethyl 4-[[2-(2-ethylsulfanylethoxy)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate

2-prop-2-enoyloxyethyl 4-[[2-(2-ethylsulfanylethoxy)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate

Systemtic Name:2-prop-2-enoyloxyethyl 4-[[2-(2-ethylsulfanylethoxy)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate
Openeye Name:2-prop-2-enoyloxyethyl 4-[[2-(2-ethylsulfanylethoxy)-2-oxo-ethyl]amino]-4-oxo-butanoate
CAS Name:4-[[2-[2-(ethylthio)ethoxy]-2-oxoethyl]amino]-4-oxobutanoic acid 2-(1-oxoprop-2-enoxy)ethyl ester
IUPAC Name:2-prop-2-enoyloxyethyl 4-[[2-(2-ethylsulfanylethoxy)-2-oxoethyl]amino]-4-oxobutanoate
Traditional Name:4-[[2-[2-(ethylthio)ethoxy]-2-keto-ethyl]amino]-4-keto-butyric acid 2-acryloyloxyethyl ester
Formula: C15H23NO7S
MolecularWeight: 361.41062
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Descriptors Computed from Structure

Canonical SMILES:

CCSCCOC(=O)CNC(=O)CCC(=O)OCCOC(=O)C=C


Isomeric SMILES

CCSCCOC(=O)CNC(=O)CCC(=O)OCCOC(=O)C=C


InChI

InChI=1S/C15H23NO7S/c1-3-13(18)21-7-8-22-14(19)6-5-12(17)16-11-15(20)23-9-10-24-4-2/h3H,1,4-11H2,2H3,(H,16,17)


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