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

Systemtic Name: ethyl (2S,3R)-3-methoxy-4-oxidanylidene-1-phenylmethoxy-azetidine-2-carboxylate Openeye Name: ethyl (2S,3R)-1-benzyloxy-3-methoxy-4-oxo-azetidine-2-carboxylate CAS Name: (2S,3R)-3-methoxy-4-oxo-1-phenylmethoxy-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2S,3R)-3-methoxy-4-oxo-1-phenylmethoxyazetidine-2-carboxylate Traditional Name: (2S,3R)-1-benzoxy-4-keto-3-methoxy-azetidine-2-carboxylic acid ethyl ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=O)N1OCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](C(=O)N1OCC2=CC=CC=C2)OC

InChI

InChI=1S/C14H17NO5/c1-3-19-14(17)11-12(18-2)13(16)15(11)20-9-10-7-5-4-6-8-10/h4-8,11-12H,3,9H2,1-2H3/t11-,12+/m0/s1