(5R)-7-oxidanylidene-3-phenyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: (5R)-7-oxidanylidene-3-phenyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (5R)-7-oxo-3-phenyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (5R)-7-oxo-3-phenyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (5R)-7-oxo-3-phenyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (5R)-7-keto-3-phenyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)N2C(=C1C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1[C@@H]2CC(=O)N2C(=C1C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C13H11NO3/c15-11-7-9-6-10(8-4-2-1-3-5-8)12(13(16)17)14(9)11/h1-5,9H,6-7H2,(H,16,17)/t9-/m1/s1