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

Systemtic Name: 2-(2-methylprop-2-enoyloxy)ethyl 4-[[2-(1-ethoxyethoxy)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate Openeye Name: 2-(2-methylprop-2-enoyloxy)ethyl 4-[[2-(1-ethoxyethoxy)-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[2-(1-ethoxyethoxy)-2-oxoethyl]amino]-4-oxobutanoic acid 2-(2-methyl-1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 4-[[2-(1-ethoxyethoxy)-2-oxoethyl]amino]-4-oxobutanoate Traditional Name: 4-[[2-(1-ethoxyethoxy)-2-keto-ethyl]amino]-4-keto-butyric acid 2-methacryloyloxyethyl ester Formula: C16H25NO8 MolecularWeight: 359.3716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO8/c1-5-22-12(4)25-15(20)10-17-13(18)6-7-14(19)23-8-9-24-16(21)11(2)3/h12H,2,5-10H2,1,3-4H3,(H,17,18)