1-[(1S,3R)-5-oxidanyl-2-adamantyl]pyrrolidin-2-one

Systemtic Name: 1-[(1S,3R)-5-oxidanyl-2-adamantyl]pyrrolidin-2-one Openeye Name: 1-[(1S,3R)-5-hydroxy-2-adamantyl]pyrrolidin-2-one CAS Name: 1-[(1S,3R)-5-hydroxy-2-adamantyl]-2-pyrrolidinone IUPAC Name: 1-[(1S,3R)-5-hydroxy-2-adamantyl]pyrrolidin-2-one Traditional Name: 1-[(1S,3R)-5-hydroxy-2-adamantyl]-2-pyrrolidone Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2C3CC4CC2CC(C4)(C3)O

Isomeric SMILES

C1CC(=O)N(C1)C2[C@@H]3CC4C[C@H]2CC(C3)(C4)O

InChI

InChI=1S/C14H21NO2/c16-12-2-1-3-15(12)13-10-4-9-5-11(13)8-14(17,6-9)7-10/h9-11,13,17H,1-8H2/t9?,10-,11+,13?,14?