(3-azanyl-2-methyl-4-oxidanylidene-azetidin-1-yl)-(3,3-dimethylbutan-2-yl)silicon

Systemtic Name: (3-azanyl-2-methyl-4-oxidanylidene-azetidin-1-yl)-(3,3-dimethylbutan-2-yl)silicon Openeye Name: (3-amino-2-methyl-4-oxo-azetidin-1-yl)-(1,2,2-trimethylpropyl)silicon CAS Name: (3-amino-2-methyl-4-oxo-1-azetidinyl)-(3,3-dimethylbutan-2-yl)silicon IUPAC Name: (3-amino-2-methyl-4-oxoazetidin-1-yl)-(3,3-dimethylbutan-2-yl)silicon Traditional Name: (3-amino-2-keto-4-methyl-azetidin-1-yl)-(1,2,2-trimethylpropyl)silicon Formula: C10H20N2OSi MolecularWeight: 212.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1[Si]C(C)C(C)(C)C)N

Isomeric SMILES

CC1C(C(=O)N1[Si]C(C)C(C)(C)C)N

InChI

InChI=1S/C10H20N2OSi/c1-6-8(11)9(13)12(6)14-7(2)10(3,4)5/h6-8H,11H2,1-5H3