bis(phenylmethyl) 2-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)propanedioate

Systemtic Name: bis(phenylmethyl) 2-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)propanedioate Openeye Name: dibenzyl 2-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)propanedioate CAS Name: 2-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)propanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)propanedioate Traditional Name: 2-(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)malonic acid dibenzyl ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO6/c24-18-11-19-23(18)12-17(29-19)20(21(25)27-13-15-7-3-1-4-8-15)22(26)28-14-16-9-5-2-6-10-16/h1-10,19H,11-14H2