2-(2-methylprop-2-enoyloxy)ethyl 4-[[1-(1-ethoxyethoxy)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 2-(2-methylprop-2-enoyloxy)ethyl 4-[[1-(1-ethoxyethoxy)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 2-(2-methylprop-2-enoyloxy)ethyl 4-[[2-(1-ethoxyethoxy)-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[1-(1-ethoxyethoxy)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid 2-(2-methyl-1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 4-[[1-(1-ethoxyethoxy)-1-oxopropan-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[2-(1-ethoxyethoxy)-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid 2-methacryloyloxyethyl ester Formula: C17H27NO8 MolecularWeight: 373.39818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(=O)C(C)NC(=O)CCC(=O)OCCOC(=O)C(=C)C

Isomeric SMILES

CCOC(C)OC(=O)C(C)NC(=O)CCC(=O)OCCOC(=O)C(=C)C

InChI

InChI=1S/C17H27NO8/c1-6-23-13(5)26-17(22)12(4)18-14(19)7-8-15(20)24-9-10-25-16(21)11(2)3/h12-13H,2,6-10H2,1,3-5H3,(H,18,19)