(7S,9AS)-7-(((tert-butyldimethylsilyl)oxy)methyl)octahydropyrazino[2,1-c][1,4]oxazine

HCID 59215768

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Basic information

Standard SMILES: CC(C)(C)[Si](C)(C)OC[C@@H]1CN2CCOC[C@@H]2CN1
InChIKey: IRLPJUXYSAAKGO-STQMWFEESA-N
Molecular formula: C14H30N2O2Si
Average molar mass: 286.49 g/mol
Monoisotopic mass: 286.20765474

Names & identifiers

Preferred name: (7S,9AS)-7-(((tert-butyldimethylsilyl)oxy)methyl)octahydropyrazino[2,1-c][1,4]oxazine
IUPAC: [(7S,9aS)-1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazin-7-yl]methoxy-tert-butyl-dimethylsilane

Names & synonyms

(7S,9AS)-7-(((tert-butyldimethylsilyl)oxy)methyl)octahydropyrazino[2,1-c][1,4]oxazine929047-30-3SCHEMBL303414IRLPJUXYSAAKGO-STQMWFEESA-N(7S,9aS)-7-({[(1,1-dimethylethyl)(dimethyl)silyl]oxy}methyl)octahydropyrazino[2,1 c][1,4]oxazine(7S,9aS)-7-({[(1,1-dimethylethyl)(dimethyl)silyl]oxy}methyl)octahydropyrazino[2,1-c][1,4]oxazine