(1S,5R)-7-oxidanylidene-N-phenyl-6-azabicyclo[3.2.0]heptane-6-carboxamide

Systemtic Name: (1S,5R)-7-oxidanylidene-N-phenyl-6-azabicyclo[3.2.0]heptane-6-carboxamide Openeye Name: (1S,5R)-7-oxo-N-phenyl-6-azabicyclo[3.2.0]heptane-6-carboxamide CAS Name: (1S,5R)-7-oxo-N-phenyl-6-azabicyclo[3.2.0]heptane-6-carboxamide IUPAC Name: (1S,5R)-7-oxo-N-phenyl-6-azabicyclo[3.2.0]heptane-6-carboxamide Traditional Name: (1S,5R)-7-keto-N-phenyl-6-azabicyclo[3.2.0]heptane-6-carboxamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)N(C2=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2[C@@H](C1)N(C2=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C13H14N2O2/c16-12-10-7-4-8-11(10)15(12)13(17)14-9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2,(H,14,17)/t10-,11+/m0/s1