(phenylmethyl) (3E)-7-oxidanylidene-3-(2-oxidanylidene-2-phenylmethoxy-ethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (phenylmethyl) (3E)-7-oxidanylidene-3-(2-oxidanylidene-2-phenylmethoxy-ethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzyl (3E)-3-(2-benzyloxy-2-oxo-ethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (3E)-7-oxo-3-(2-oxo-2-phenylmethoxyethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3E)-7-oxo-3-(2-oxo-2-phenylmethoxyethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (3E)-3-(2-benzoxy-2-keto-ethylidene)-7-keto-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO6/c24-18-12-19-23(18)21(22(26)28-14-16-9-5-2-6-10-16)17(29-19)11-20(25)27-13-15-7-3-1-4-8-15/h1-11,19,21H,12-14H2/b17-11+