methyl 1-oxidanyl-4-oxidanylidene-3-phenylmethoxy-azetidine-2-carboxylate

Systemtic Name: methyl 1-oxidanyl-4-oxidanylidene-3-phenylmethoxy-azetidine-2-carboxylate Openeye Name: methyl 3-benzyloxy-1-hydroxy-4-oxo-azetidine-2-carboxylate CAS Name: 1-hydroxy-4-oxo-3-phenylmethoxy-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-hydroxy-4-oxo-3-phenylmethoxyazetidine-2-carboxylate Traditional Name: 3-benzoxy-1-hydroxy-4-keto-azetidine-2-carboxylic acid methyl ester Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO5/c1-17-12(15)9-10(11(14)13(9)16)18-7-8-5-3-2-4-6-8/h2-6,9-10,16H,7H2,1H3