[1-oxidanylidene-1-[1-oxidanylidene-1-(2-prop-2-enoyloxyethylamino)propan-2-yl]oxy-propan-2-yl] 2-prop-2-enoyloxypropanoate

Systemtic Name: [1-oxidanylidene-1-[1-oxidanylidene-1-(2-prop-2-enoyloxyethylamino)propan-2-yl]oxy-propan-2-yl] 2-prop-2-enoyloxypropanoate Openeye Name: [1-methyl-2-[1-methyl-2-oxo-2-(2-prop-2-enoyloxyethylamino)ethoxy]-2-oxo-ethyl] 2-prop-2-enoyloxypropanoate CAS Name: 2-(1-oxoprop-2-enoxy)propanoic acid [1-oxo-1-[1-oxo-1-[2-(1-oxoprop-2-enoxy)ethylamino]propan-2-yl]oxypropan-2-yl] ester IUPAC Name: [1-oxo-1-[1-oxo-1-(2-prop-2-enoyloxyethylamino)propan-2-yl]oxypropan-2-yl] 2-prop-2-enoyloxypropanoate Traditional Name: 2-acryloyloxypropionic acid [2-[2-(2-acryloyloxyethylamino)-2-keto-1-methyl-ethoxy]-2-keto-1-methyl-ethyl] ester Formula: C17H23NO9 MolecularWeight: 385.36582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC(=O)C=C)OC(=O)C(C)OC(=O)C(C)OC(=O)C=C

Isomeric SMILES

CC(C(=O)NCCOC(=O)C=C)OC(=O)C(C)OC(=O)C(C)OC(=O)C=C

InChI

InChI=1S/C17H23NO9/c1-6-13(19)24-9-8-18-15(21)10(3)26-17(23)12(5)27-16(22)11(4)25-14(20)7-2/h6-7,10-12H,1-2,8-9H2,3-5H3,(H,18,21)