2-(2-methylprop-2-enoyloxy)ethyl 4-[[3-(1-methoxy-2-methyl-propan-2-yl)oxy-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 2-(2-methylprop-2-enoyloxy)ethyl 4-[[3-(1-methoxy-2-methyl-propan-2-yl)oxy-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoate Openeye Name: 2-(2-methylprop-2-enoyloxy)ethyl 4-[[3-(2-methoxy-1,1-dimethyl-ethoxy)-3-oxo-propyl]amino]-4-oxo-butanoate CAS Name: 4-[[3-(1-methoxy-2-methylpropan-2-yl)oxy-3-oxopropyl]amino]-4-oxobutanoic acid 2-(2-methyl-1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 4-[[3-(1-methoxy-2-methylpropan-2-yl)oxy-3-oxopropyl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[3-keto-3-(2-methoxy-1,1-dimethyl-ethoxy)propyl]amino]butyric acid 2-methacryloyloxyethyl ester Formula: C18H29NO8 MolecularWeight: 387.42476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO8/c1-13(2)17(23)26-11-10-25-15(21)7-6-14(20)19-9-8-16(22)27-18(3,4)12-24-5/h1,6-12H2,2-5H3,(H,19,20)