(S)-methyl 3-(3-(tert-butyldimethylsilyloxy)azetidin-1-yl)-2-hydroxypropanoate

HCID 57504648

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Basic information

Standard SMILES: COC(=O)[C@@H](O)CN1CC(O[Si](C)(C)C(C)(C)C)C1
InChIKey: MUTMTQKCFFPRLV-NSHDSACASA-N
Molecular formula: C13H27NO4Si
Average molar mass: 289.44 g/mol

Names & identifiers

Preferred name: (S)-methyl 3-(3-(tert-butyldimethylsilyloxy)azetidin-1-yl)-2-hydroxypropanoate
IUPAC: methyl (2S)-3-[3-[tert-butyl(dimethyl)silyl]oxyazetidin-1-yl]-2-hydroxypropanoate

Names & synonyms

SCHEMBL838808MUTMTQKCFFPRLV-NSHDSACASA-N(S)-methyl 3-(3-(tert-butyldimethyl-silyloxy)azetidin-1-yl)-2-hydroxypropanoate(S)-methyl 3-(3-(tert-butyldimethylsilyloxy)azetidin-1-yl)-2-hydroxypropanoate