(6S,7R)-7-phenoxy-1-azabicyclo[4.2.0]oct-4-ene-3,8-dione

Systemtic Name: (6S,7R)-7-phenoxy-1-azabicyclo[4.2.0]oct-4-ene-3,8-dione Openeye Name: (6S,7R)-7-phenoxy-1-azabicyclo[4.2.0]oct-4-ene-3,8-dione CAS Name: (6S,7R)-7-phenoxy-1-azabicyclo[4.2.0]oct-4-ene-3,8-dione IUPAC Name: (6S,7R)-7-phenoxy-1-azabicyclo[4.2.0]oct-4-ene-3,8-dione Traditional Name: (6S,7R)-7-phenoxy-1-azabicyclo[4.2.0]oct-4-ene-3,8-quinone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C=CC2N1C(=O)C2OC3=CC=CC=C3

Isomeric SMILES

C1C(=O)C=C[C@@H]2N1C(=O)[C@@H]2OC3=CC=CC=C3

InChI

InChI=1S/C13H11NO3/c15-9-6-7-11-12(13(16)14(11)8-9)17-10-4-2-1-3-5-10/h1-7,11-12H,8H2/t11-,12+/m0/s1