(2S)-2-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethyl-hex-5-en-3-one

Systemtic Name: (2S)-2-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethyl-hex-5-en-3-one Openeye Name: (2S)-2-amino-1-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethyl-hex-5-en-3-one CAS Name: (2S)-2-amino-1-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethyl-5-hexen-3-one IUPAC Name: (2S)-2-amino-1-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethylhex-5-en-3-one Traditional Name: (2S)-2-amino-1-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethyl-hex-5-en-3-one Formula: C14H29NO2Si MolecularWeight: 271.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H](C(=O)C(C)(C)C=C)N

InChI

InChI=1S/C14H29NO2Si/c1-9-14(5,6)12(16)11(15)10-17-18(7,8)13(2,3)4/h9,11H,1,10,15H2,2-8H3/t11-/m0/s1