[(3E)-7-oxidanylidene-3-[2-(2-phenylethanoyloxy)ethylidene]-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] 3-chloranylbenzoate

Systemtic Name: [(3E)-7-oxidanylidene-3-[2-(2-phenylethanoyloxy)ethylidene]-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] 3-chloranylbenzoate Openeye Name: [(3E)-7-oxo-3-[2-(2-phenylacetyl)oxyethylidene]-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(3E)-7-oxo-3-[2-(1-oxo-2-phenylethoxy)ethylidene]-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] ester IUPAC Name: [(3E)-7-oxo-3-[2-(2-phenylacetyl)oxyethylidene]-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(3E)-7-keto-3-[2-(2-phenylacetyl)oxyethylidene]-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] ester Formula: C22H18ClNO6 MolecularWeight: 427.83442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(C(=CCOC(=O)CC3=CC=CC=C3)O2)OC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C2N(C1=O)C(/C(=C\COC(=O)CC3=CC=CC=C3)/O2)OC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClNO6/c23-16-8-4-7-15(12-16)22(27)30-21-17(29-19-13-18(25)24(19)21)9-10-28-20(26)11-14-5-2-1-3-6-14/h1-9,12,19,21H,10-11,13H2/b17-9+