2-prop-2-enoyloxyethyl 4-[[3-(2-methyl-1-methylsulfanyl-propan-2-yl)oxy-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 2-prop-2-enoyloxyethyl 4-[[3-(2-methyl-1-methylsulfanyl-propan-2-yl)oxy-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoate Openeye Name: 2-prop-2-enoyloxyethyl 4-[[3-(1,1-dimethyl-2-methylsulfanyl-ethoxy)-3-oxo-propyl]amino]-4-oxo-butanoate CAS Name: 4-[[3-[2-methyl-1-(methylthio)propan-2-yl]oxy-3-oxopropyl]amino]-4-oxobutanoic acid 2-(1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-prop-2-enoyloxyethyl 4-[[3-(2-methyl-1-methylsulfanylpropan-2-yl)oxy-3-oxopropyl]amino]-4-oxobutanoate Traditional Name: 4-[[3-[1,1-dimethyl-2-(methylthio)ethoxy]-3-keto-propyl]amino]-4-keto-butyric acid 2-acryloyloxyethyl ester Formula: C17H27NO7S MolecularWeight: 389.46378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CSC)OC(=O)CCNC(=O)CCC(=O)OCCOC(=O)C=C

Isomeric SMILES

CC(C)(CSC)OC(=O)CCNC(=O)CCC(=O)OCCOC(=O)C=C

InChI

InChI=1S/C17H27NO7S/c1-5-14(20)23-10-11-24-15(21)7-6-13(19)18-9-8-16(22)25-17(2,3)12-26-4/h5H,1,6-12H2,2-4H3,(H,18,19)