(phenylmethyl) 6-oxidanylidene-7-azabicyclo[3.2.0]hept-3-ene-4-carboxylate

Systemtic Name: (phenylmethyl) 6-oxidanylidene-7-azabicyclo[3.2.0]hept-3-ene-4-carboxylate Openeye Name: benzyl 6-oxo-7-azabicyclo[3.2.0]hept-3-ene-4-carboxylate CAS Name: 6-oxo-7-azabicyclo[3.2.0]hept-3-ene-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-oxo-7-azabicyclo[3.2.0]hept-3-ene-4-carboxylate Traditional Name: 6-keto-7-azabicyclo[3.2.0]hept-3-ene-4-carboxylic acid benzyl ester Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2C1NC2=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C=C(C2C1NC2=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C14H13NO3/c16-13-12-10(6-7-11(12)15-13)14(17)18-8-9-4-2-1-3-5-9/h1-6,11-12H,7-8H2,(H,15,16)