(4-methyl-3-oxidanylidene-pent-4-en-2-yl) 2-[[1-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)oxy-1-oxidanylidene-propan-2-yl]-(1-triethoxysilylpropyl)amino]propanoate

Systemtic Name: (4-methyl-3-oxidanylidene-pent-4-en-2-yl) 2-[[1-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)oxy-1-oxidanylidene-propan-2-yl]-(1-triethoxysilylpropyl)amino]propanoate Openeye Name: (1,3-dimethyl-2-oxo-but-3-enyl) 2-[[2-(1,3-dimethyl-2-oxo-but-3-enoxy)-1-methyl-2-oxo-ethyl]-(1-triethoxysilylpropyl)amino]propanoate CAS Name: 2-[[1-(4-methyl-3-oxopent-4-en-2-yl)oxy-1-oxopropan-2-yl]-(1-triethoxysilylpropyl)amino]propanoic acid (4-methyl-3-oxopent-4-en-2-yl) ester IUPAC Name: (4-methyl-3-oxopent-4-en-2-yl) 2-[[1-(4-methyl-3-oxopent-4-en-2-yl)oxy-1-oxopropan-2-yl]-(1-triethoxysilylpropyl)amino]propanoate Traditional Name: 2-[[2-keto-2-(2-keto-1,3-dimethyl-but-3-enoxy)-1-methyl-ethyl]-(1-triethoxysilylpropyl)amino]propionic acid (2-keto-1,3-dimethyl-but-3-enyl) ester Formula: C27H47NO9Si MolecularWeight: 557.74888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C(C)C(=O)OC(C)C(=O)C(=C)C)C(C)C(=O)OC(C)C(=O)C(=C)C)[Si](OCC)(OCC)OCC

Isomeric SMILES

CCC(N(C(C)C(=O)OC(C)C(=O)C(=C)C)C(C)C(=O)OC(C)C(=O)C(=C)C)[Si](OCC)(OCC)OCC

InChI

InChI=1S/C27H47NO9Si/c1-13-23(38(33-14-2,34-15-3)35-16-4)28(19(9)26(31)36-21(11)24(29)17(5)6)20(10)27(32)37-22(12)25(30)18(7)8/h19-23H,5,7,13-16H2,1-4,6,8-12H3