5,5-dicyclopropyl-1-[(2S)-2-pyrrolidin-1-ylcarbonyl-3-azabicyclo[2.2.1]heptan-3-yl]pentan-1-one

Systemtic Name: 5,5-dicyclopropyl-1-[(2S)-2-pyrrolidin-1-ylcarbonyl-3-azabicyclo[2.2.1]heptan-3-yl]pentan-1-one Openeye Name: 5,5-dicyclopropyl-1-[(2S)-2-(pyrrolidine-1-carbonyl)-3-azabicyclo[2.2.1]heptan-3-yl]pentan-1-one CAS Name: 5,5-dicyclopropyl-1-[(2S)-2-[oxo(1-pyrrolidinyl)methyl]-3-azabicyclo[2.2.1]heptan-3-yl]-1-pentanone IUPAC Name: 5,5-dicyclopropyl-1-[(2S)-2-(pyrrolidine-1-carbonyl)-3-azabicyclo[2.2.1]heptan-3-yl]pentan-1-one Traditional Name: 5,5-dicyclopropyl-1-[(2S)-2-(pyrrolidine-1-carbonyl)-3-azabicyclo[2.2.1]heptan-3-yl]pentan-1-one Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C3CCC(C3)N2C(=O)CCCC(C4CC4)C5CC5

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2C3CCC(C3)N2C(=O)CCCC(C4CC4)C5CC5

InChI

InChI=1S/C22H34N2O2/c25-20(5-3-4-19(15-6-7-15)16-8-9-16)24-18-11-10-17(14-18)21(24)22(26)23-12-1-2-13-23/h15-19,21H,1-14H2/t17?,18?,21-/m0/s1