2-(3-azanyl-4-oxidanylidene-azetidin-2-yl)ethoxy-(2,3-dimethylbutan-2-yl)silicon

Systemtic Name: 2-(3-azanyl-4-oxidanylidene-azetidin-2-yl)ethoxy-(2,3-dimethylbutan-2-yl)silicon Openeye Name: 2-(3-amino-4-oxo-azetidin-2-yl)ethoxy-(1,1,2-trimethylpropyl)silicon CAS Name: 2-(3-amino-4-oxo-2-azetidinyl)ethoxy-(2,3-dimethylbutan-2-yl)silicon IUPAC Name: 2-(3-amino-4-oxoazetidin-2-yl)ethoxy-(2,3-dimethylbutan-2-yl)silicon Traditional Name: 2-(3-amino-4-keto-azetidin-2-yl)ethoxy-thexyl-silicon Formula: C11H22N2O2Si MolecularWeight: 242.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)[Si]OCCC1C(C(=O)N1)N

Isomeric SMILES

CC(C)C(C)(C)[Si]OCCC1C(C(=O)N1)N

InChI

InChI=1S/C11H22N2O2Si/c1-7(2)11(3,4)16-15-6-5-8-9(12)10(14)13-8/h7-9H,5-6,12H2,1-4H3,(H,13,14)