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

Systemtic Name: (phenylmethyl) 7-ethanoyl-6-oxidanylidene-7-azabicyclo[3.2.0]hept-3-ene-4-carboxylate Openeye Name: benzyl 7-acetyl-6-oxo-7-azabicyclo[3.2.0]hept-3-ene-4-carboxylate CAS Name: 7-acetyl-6-oxo-7-azabicyclo[3.2.0]hept-3-ene-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7-acetyl-6-oxo-7-azabicyclo[3.2.0]hept-3-ene-4-carboxylate Traditional Name: 7-acetyl-6-keto-7-azabicyclo[3.2.0]hept-3-ene-4-carboxylic acid benzyl ester Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CC=C(C2C1=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2CC=C(C2C1=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H15NO4/c1-10(18)17-13-8-7-12(14(13)15(17)19)16(20)21-9-11-5-3-2-4-6-11/h2-7,13-14H,8-9H2,1H3