methyl (2S,3R)-4-oxidanylidene-1,3-bis(phenylmethoxy)azetidine-2-carboxylate

Systemtic Name: methyl (2S,3R)-4-oxidanylidene-1,3-bis(phenylmethoxy)azetidine-2-carboxylate Openeye Name: methyl (2S,3R)-1,3-dibenzyloxy-4-oxo-azetidine-2-carboxylate CAS Name: (2S,3R)-4-oxo-1,3-bis(phenylmethoxy)-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2S,3R)-4-oxo-1,3-bis(phenylmethoxy)azetidine-2-carboxylate Traditional Name: (2S,3R)-1,3-dibenzoxy-4-keto-azetidine-2-carboxylic acid methyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=O)N1OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H]1[C@H](C(=O)N1OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO5/c1-23-19(22)16-17(24-12-14-8-4-2-5-9-14)18(21)20(16)25-13-15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3/t16-,17+/m0/s1