2-(1-azanylpropan-2-yl)-2-triethoxysilyl-cyclopentane-1,3-dione

Systemtic Name: 2-(1-azanylpropan-2-yl)-2-triethoxysilyl-cyclopentane-1,3-dione Openeye Name: 2-(2-amino-1-methyl-ethyl)-2-triethoxysilyl-cyclopentane-1,3-dione CAS Name: 2-(1-aminopropan-2-yl)-2-triethoxysilylcyclopentane-1,3-dione IUPAC Name: 2-(1-aminopropan-2-yl)-2-triethoxysilylcyclopentane-1,3-dione Traditional Name: 2-(2-amino-1-methyl-ethyl)-2-triethoxysilyl-cyclopentane-1,3-quinone Formula: C14H27NO5Si MolecularWeight: 317.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1(C(=O)CCC1=O)C(C)CN)(OCC)OCC

Isomeric SMILES

CCO[Si](C1(C(=O)CCC1=O)C(C)CN)(OCC)OCC

InChI

InChI=1S/C14H27NO5Si/c1-5-18-21(19-6-2,20-7-3)14(11(4)10-15)12(16)8-9-13(14)17/h11H,5-10,15H2,1-4H3