tert-butyl (2R,3R,4S)-2-(hydroxymethyl)-4-methoxy-3-oxidanyl-azetidine-1-carboxylate

Systemtic Name: tert-butyl (2R,3R,4S)-2-(hydroxymethyl)-4-methoxy-3-oxidanyl-azetidine-1-carboxylate Openeye Name: tert-butyl (2R,3R,4S)-3-hydroxy-2-(hydroxymethyl)-4-methoxy-azetidine-1-carboxylate CAS Name: (2R,3R,4S)-3-hydroxy-2-(hydroxymethyl)-4-methoxy-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2R,3R,4S)-3-hydroxy-2-(hydroxymethyl)-4-methoxyazetidine-1-carboxylate Traditional Name: (2S,3R,4R)-3-hydroxy-2-methoxy-4-methylol-azetidine-1-carboxylic acid tert-butyl ester Formula: C10H19NO5 MolecularWeight: 233.26156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(C(C1OC)O)CO

Isomeric SMILES

CC(C)(C)OC(=O)N1[C@@H]([C@H]([C@@H]1OC)O)CO

InChI

InChI=1S/C10H19NO5/c1-10(2,3)16-9(14)11-6(5-12)7(13)8(11)15-4/h6-8,12-13H,5H2,1-4H3/t6-,7-,8+/m1/s1