3-(2-azidoethanoyloxy)-7-oxidanylidene-4-(phenylmethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 3-(2-azidoethanoyloxy)-7-oxidanylidene-4-(phenylmethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-(2-azidoacetyl)oxy-4-benzyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-(2-azido-1-oxoethoxy)-7-oxo-4-(phenylmethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-(2-azidoacetyl)oxy-4-benzyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 3-(2-azidoacetyl)oxy-4-benzyl-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(=C(N2C1=O)C(=O)O)OC(=O)CN=[N+]=[N-])CC3=CC=CC=C3

Isomeric SMILES

C1C2C(C(=C(N2C1=O)C(=O)O)OC(=O)CN=[N+]=[N-])CC3=CC=CC=C3

InChI

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