(1S,5R)-6-oxidanyl-6-phenyl-bicyclo[3.1.1]heptane-7-carboxamide

Systemtic Name: (1S,5R)-6-oxidanyl-6-phenyl-bicyclo[3.1.1]heptane-7-carboxamide Openeye Name: (1S,5R)-7-hydroxy-7-phenyl-norpinane-6-carboxamide CAS Name: (1S,5R)-6-hydroxy-6-phenyl-7-bicyclo[3.1.1]heptanecarboxamide IUPAC Name: (1S,5R)-6-hydroxy-6-phenylbicyclo[3.1.1]heptane-7-carboxamide Traditional Name: (1S,5R)-7-hydroxy-7-phenyl-norpinane-6-carboxamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2/c15-13(16)12-10-7-4-8-11(12)14(10,17)9-5-2-1-3-6-9/h1-3,5-6,10-12,17H,4,7-8H2,(H2,15,16)/t10-,11+,12?,14?