(3S,4S,5R,6S)-5-azanyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(hydroxymethyl)-2,2-dimethyl-oxan-4-ol

Systemtic Name: (3S,4S,5R,6S)-5-azanyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(hydroxymethyl)-2,2-dimethyl-oxan-4-ol Openeye Name: (3S,4S,5R,6S)-5-amino-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(hydroxymethyl)-2,2-dimethyl-tetrahydropyran-4-ol CAS Name: (3S,4S,5R,6S)-5-amino-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(hydroxymethyl)-2,2-dimethyl-4-oxanol IUPAC Name: (3S,4S,5R,6S)-5-amino-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(hydroxymethyl)-2,2-dimethyloxan-4-ol Traditional Name: (3S,4S,5R,6S)-5-amino-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3-methylol-tetrahydropyran-4-ol Formula: C15H33NO4Si MolecularWeight: 319.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(C(O1)CO[Si](C)(C)C(C)(C)C)N)O)CO)C

Isomeric SMILES

CC1([C@H]([C@@H]([C@H]([C@H](O1)CO[Si](C)(C)C(C)(C)C)N)O)CO)C

InChI

InChI=1S/C15H33NO4Si/c1-14(2,3)21(6,7)19-9-11-12(16)13(18)10(8-17)15(4,5)20-11/h10-13,17-18H,8-9,16H2,1-7H3/t10-,11+,12-,13-/m0/s1