(phenylmethyl) 7-oxidanylidene-6-[(E)-4-oxidanylidenepent-2-enyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (phenylmethyl) 7-oxidanylidene-6-[(E)-4-oxidanylidenepent-2-enyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: benzyl 7-oxo-6-[(E)-4-oxopent-2-enyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 7-oxo-6-[(E)-4-oxopent-2-enyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7-oxo-6-[(E)-4-oxopent-2-enyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-6-[(E)-4-ketopent-2-enyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid benzyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCC1C2CC=C(N2C1=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)/C=C/CC1C2CC=C(N2C1=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c1-13(21)6-5-9-15-16-10-11-17(20(16)18(15)22)19(23)24-12-14-7-3-2-4-8-14/h2-8,11,15-16H,9-10,12H2,1H3/b6-5+