[1-(3-azanyl-4-oxidanylidene-azetidin-2-yl)-3,3-dimethyl-butoxy]-dimethyl-silicon

Systemtic Name: [1-(3-azanyl-4-oxidanylidene-azetidin-2-yl)-3,3-dimethyl-butoxy]-dimethyl-silicon Openeye Name: [1-(3-amino-4-oxo-azetidin-2-yl)-3,3-dimethyl-butoxy]-dimethyl-silicon CAS Name: [1-(3-amino-4-oxo-2-azetidinyl)-3,3-dimethylbutoxy]-dimethylsilicon IUPAC Name: [1-(3-amino-4-oxoazetidin-2-yl)-3,3-dimethylbutoxy]-dimethylsilicon Traditional Name: [1-(3-amino-4-keto-azetidin-2-yl)-3,3-dimethyl-butoxy]-dimethyl-silicon Formula: C11H23N2O2Si MolecularWeight: 243.39802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1C(C(=O)N1)N)O[Si](C)C

Isomeric SMILES

CC(C)(C)CC(C1C(C(=O)N1)N)O[Si](C)C

InChI

InChI=1S/C11H23N2O2Si/c1-11(2,3)6-7(15-16(4)5)9-8(12)10(14)13-9/h7-9H,6,12H2,1-5H3,(H,13,14)