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

Systemtic Name: 2-(2-methylprop-2-enoyloxy)ethyl 4-[[2-(1-methoxy-2-methyl-propan-2-yl)oxy-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate Openeye Name: 2-(2-methylprop-2-enoyloxy)ethyl 4-[[2-(2-methoxy-1,1-dimethyl-ethoxy)-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[2-(1-methoxy-2-methylpropan-2-yl)oxy-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-methoxy-2-methylpropan-2-yl)oxy-2-oxoethyl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[2-keto-2-(2-methoxy-1,1-dimethyl-ethoxy)ethyl]amino]butyric acid 2-methacryloyloxyethyl ester Formula: C17H27NO8 MolecularWeight: 373.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCOC(=O)CCC(=O)NCC(=O)OC(C)(C)COC

Isomeric SMILES

CC(=C)C(=O)OCCOC(=O)CCC(=O)NCC(=O)OC(C)(C)COC

InChI

InChI=1S/C17H27NO8/c1-12(2)16(22)25-9-8-24-14(20)7-6-13(19)18-10-15(21)26-17(3,4)11-23-5/h1,6-11H2,2-5H3,(H,18,19)