ethyl (2S,3R)-1-oxidanyl-4-oxidanylidene-3-phenylmethoxy-azetidine-2-carboxylate

Systemtic Name: ethyl (2S,3R)-1-oxidanyl-4-oxidanylidene-3-phenylmethoxy-azetidine-2-carboxylate Openeye Name: ethyl (2S,3R)-3-benzyloxy-1-hydroxy-4-oxo-azetidine-2-carboxylate CAS Name: (2S,3R)-1-hydroxy-4-oxo-3-phenylmethoxy-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2S,3R)-1-hydroxy-4-oxo-3-phenylmethoxyazetidine-2-carboxylate Traditional Name: (2S,3R)-3-benzoxy-1-hydroxy-4-keto-azetidine-2-carboxylic acid ethyl ester Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=O)N1O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](C(=O)N1O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H15NO5/c1-2-18-13(16)10-11(12(15)14(10)17)19-8-9-6-4-3-5-7-9/h3-7,10-11,17H,2,8H2,1H3/t10-,11+/m0/s1