(phenylmethyl) 3-acetyloxy-6-azido-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (phenylmethyl) 3-acetyloxy-6-azido-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: benzyl 3-acetoxy-6-azido-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-acetyloxy-6-azido-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-acetyloxy-6-azido-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-acetoxy-6-azido-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid benzyl ester Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N2C(C1)C(C2=O)N=[N+]=[N-])C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(N2C(C1)C(C2=O)N=[N+]=[N-])C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H14N4O5/c1-9(21)25-12-7-11-13(18-19-17)15(22)20(11)14(12)16(23)24-8-10-5-3-2-4-6-10/h2-6,11,13H,7-8H2,1H3