2-[(2S,3S,4R)-4-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-oxan-2-yl]ethanol

Systemtic Name: 2-[(2S,3S,4R)-4-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-oxan-2-yl]ethanol Openeye Name: 2-[(2S,3S,4R)-4-amino-3-[tert-butyl(dimethyl)silyl]oxy-tetrahydropyran-2-yl]ethanol CAS Name: 2-[(2S,3S,4R)-4-amino-3-[tert-butyl(dimethyl)silyl]oxy-2-oxanyl]ethanol IUPAC Name: 2-[(2S,3S,4R)-4-amino-3-[tert-butyl(dimethyl)silyl]oxyoxan-2-yl]ethanol Traditional Name: 2-[(2S,3S,4R)-4-amino-3-[tert-butyl(dimethyl)silyl]oxy-tetrahydropyran-2-yl]ethanol Formula: C13H29NO3Si MolecularWeight: 275.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1C(CCOC1CCO)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CCO[C@H]1CCO)N

InChI

InChI=1S/C13H29NO3Si/c1-13(2,3)18(4,5)17-12-10(14)7-9-16-11(12)6-8-15/h10-12,15H,6-9,14H2,1-5H3/t10-,11+,12+/m1/s1