(1S,5R)-N-(4-chlorophenyl)-7-oxidanylidene-6-azabicyclo[3.2.0]heptane-6-carboxamide

Systemtic Name: (1S,5R)-N-(4-chlorophenyl)-7-oxidanylidene-6-azabicyclo[3.2.0]heptane-6-carboxamide Openeye Name: (1S,5R)-N-(4-chlorophenyl)-7-oxo-6-azabicyclo[3.2.0]heptane-6-carboxamide CAS Name: (1S,5R)-N-(4-chlorophenyl)-7-oxo-6-azabicyclo[3.2.0]heptane-6-carboxamide IUPAC Name: (1S,5R)-N-(4-chlorophenyl)-7-oxo-6-azabicyclo[3.2.0]heptane-6-carboxamide Traditional Name: (1S,5R)-N-(4-chlorophenyl)-7-keto-6-azabicyclo[3.2.0]heptane-6-carboxamide Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O2/c14-8-4-6-9(7-5-8)15-13(18)16-11-3-1-2-10(11)12(16)17/h4-7,10-11H,1-3H2,(H,15,18)/t10-,11+/m0/s1