bis(phenylmethyl) 7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2,3-dicarboxylate

Systemtic Name: bis(phenylmethyl) 7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2,3-dicarboxylate Openeye Name: dibenzyl 7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2,3-dicarboxylate CAS Name: 7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2,3-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2,3-dicarboxylate Traditional Name: 7-keto-4-oxa-1-azabicyclo[3.2.0]heptane-2,3-dicarboxylic acid dibenzyl ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(C(O2)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C2N(C1=O)C(C(O2)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H19NO6/c23-16-11-17-22(16)18(20(24)26-12-14-7-3-1-4-8-14)19(28-17)21(25)27-13-15-9-5-2-6-10-15/h1-10,17-19H,11-13H2