[1-azanyl-1-oxidanylidene-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)butan-2-yl]-dimethyl-silicon

Systemtic Name: [1-azanyl-1-oxidanylidene-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)butan-2-yl]-dimethyl-silicon Openeye Name: [1-carbamoyl-1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)propyl]-dimethyl-silicon CAS Name: [1-amino-1-oxo-2-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)butan-2-yl]-dimethylsilicon IUPAC Name: [1-amino-1-oxo-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)butan-2-yl]-dimethylsilicon Traditional Name: [1-carbamoyl-1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)propyl]-dimethyl-silicon Formula: C15H26NOSi MolecularWeight: 264.45854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=C(C1C)C)C)C)(C(=O)N)[Si](C)C

Isomeric SMILES

CCC(C1=C(C(=C(C1C)C)C)C)(C(=O)N)[Si](C)C

InChI

InChI=1S/C15H26NOSi/c1-8-15(14(16)17,18(6)7)13-11(4)9(2)10(3)12(13)5/h11H,8H2,1-7H3,(H2,16,17)