(3R,4S)-4-azanyl-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-hept-1-en-3-ol

Systemtic Name: (3R,4S)-4-azanyl-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-hept-1-en-3-ol Openeye Name: (3R,4S)-4-amino-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-hept-1-en-3-ol CAS Name: (3R,4S)-4-amino-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-1-hepten-3-ol IUPAC Name: (3R,4S)-4-amino-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methylhept-1-en-3-ol Traditional Name: (3R,4S)-4-amino-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-hept-1-en-3-ol Formula: C15H33NO2Si MolecularWeight: 287.51352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H33NO2Si/c1-11(2)9-13(16)14(17)12(3)10-18-19(7,8)15(4,5)6/h11,13-14,17H,3,9-10,16H2,1-2,4-8H3/t13-,14+/m0/s1