3-azanyl-1-[tert-butyl(dimethyl)silyl]-3-ethanoyl-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: 3-azanyl-1-[tert-butyl(dimethyl)silyl]-3-ethanoyl-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: 3-acetyl-3-amino-1-[tert-butyl(dimethyl)silyl]-4-oxo-azetidine-2-carbaldehyde CAS Name: 3-acetyl-3-amino-1-[tert-butyl(dimethyl)silyl]-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: 3-acetyl-3-amino-1-[tert-butyl(dimethyl)silyl]-4-oxoazetidine-2-carbaldehyde Traditional Name: 3-acetyl-3-amino-1-[tert-butyl(dimethyl)silyl]-4-keto-azetidine-2-carbaldehyde Formula: C12H22N2O3Si MolecularWeight: 270.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(N(C1=O)[Si](C)(C)C(C)(C)C)C=O)N

Isomeric SMILES

CC(=O)C1(C(N(C1=O)[Si](C)(C)C(C)(C)C)C=O)N

InChI

InChI=1S/C12H22N2O3Si/c1-8(16)12(13)9(7-15)14(10(12)17)18(5,6)11(2,3)4/h7,9H,13H2,1-6H3