(4-azanyl-3-carboxy-6,6-dimethyl-heptan-3-yl)oxy-dimethyl-silicon

Systemtic Name: (4-azanyl-3-carboxy-6,6-dimethyl-heptan-3-yl)oxy-dimethyl-silicon Openeye Name: (2-amino-1-carboxy-1-ethyl-4,4-dimethyl-pentoxy)-dimethyl-silicon CAS Name: (4-amino-3-carboxy-6,6-dimethylheptan-3-yl)oxy-dimethylsilicon IUPAC Name: (4-amino-3-carboxy-6,6-dimethylheptan-3-yl)oxy-dimethylsilicon Traditional Name: (2-amino-1-carboxy-1-ethyl-4,4-dimethyl-pentoxy)-dimethyl-silicon Formula: C12H26NO3Si MolecularWeight: 260.42524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC(C)(C)C)N)(C(=O)O)O[Si](C)C

Isomeric SMILES

CCC(C(CC(C)(C)C)N)(C(=O)O)O[Si](C)C

InChI

InChI=1S/C12H26NO3Si/c1-7-12(10(14)15,16-17(5)6)9(13)8-11(2,3)4/h9H,7-8,13H2,1-6H3,(H,14,15)