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

Systemtic Name: (phenylmethyl) 6-azido-3-methoxy-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: benzyl 6-azido-3-methoxy-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-azido-3-methoxy-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-azido-3-methoxy-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-azido-7-keto-3-methoxy-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid benzyl ester Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N2C(C1)C(C2=O)N=[N+]=[N-])C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(N2C(C1)C(C2=O)N=[N+]=[N-])C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C15H14N4O4/c1-22-11-7-10-12(17-18-16)14(20)19(10)13(11)15(21)23-8-9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3