(phenylmethyl) 3-(2-azidoethanoyloxy)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (phenylmethyl) 3-(2-azidoethanoyloxy)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: benzyl 3-(2-azidoacetyl)oxy-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-(2-azido-1-oxoethoxy)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2-azidoacetyl)oxy-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-(2-azidoacetyl)oxy-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid benzyl ester Formula: C16H14N4O5 MolecularWeight: 342.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)N2C(=C1OC(=O)CN=[N+]=[N-])C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C2CC(=O)N2C(=C1OC(=O)CN=[N+]=[N-])C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H14N4O5/c17-19-18-8-14(22)25-12-6-11-7-13(21)20(11)15(12)16(23)24-9-10-4-2-1-3-5-10/h1-5,11H,6-9H2