(1R)-2-azanyl-1-[(4R,5S)-5-[(1S)-1-bromanyl-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol

Systemtic Name: (1R)-2-azanyl-1-[(4R,5S)-5-[(1S)-1-bromanyl-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol Openeye Name: (1R)-2-amino-1-[(4R,5S)-5-[(1S)-1-bromo-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol CAS Name: (1R)-2-amino-1-[(4R,5S)-5-[(1S)-1-bromo-2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol IUPAC Name: (1R)-2-amino-1-[(4R,5S)-5-[(1S)-1-bromo-2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol Traditional Name: (1R)-2-amino-1-[(4R,5S)-5-[(1S)-1-bromo-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol Formula: C15H32BrNO4Si MolecularWeight: 398.40838

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(CO[Si](C)(C)C(C)(C)C)Br)C(CN)O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H32BrNO4Si/c1-14(2,3)22(6,7)19-9-10(16)12-13(11(18)8-17)21-15(4,5)20-12/h10-13,18H,8-9,17H2,1-7H3/t10-,11+,12+,13+/m0/s1