bis(phenylmethyl) 4-oxidanylideneazetidine-1,2-dicarboxylate

Systemtic Name: bis(phenylmethyl) 4-oxidanylideneazetidine-1,2-dicarboxylate Openeye Name: dibenzyl 4-oxoazetidine-1,2-dicarboxylate CAS Name: 4-oxoazetidine-1,2-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 4-oxoazetidine-1,2-dicarboxylate Traditional Name: 4-ketoazetidine-1,2-dicarboxylic acid dibenzyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO5/c21-17-11-16(18(22)24-12-14-7-3-1-4-8-14)20(17)19(23)25-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2