1-[(2R,5R)-2,5-di(cyclopentyl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: 1-[(2R,5R)-2,5-di(cyclopentyl)pyrrolidin-1-yl]propan-1-one Openeye Name: 1-[(2R,5R)-2,5-di(cyclopentyl)pyrrolidin-1-yl]propan-1-one CAS Name: 1-[(2R,5R)-2,5-di(cyclopentyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-[(2R,5R)-2,5-di(cyclopentyl)pyrrolidin-1-yl]propan-1-one Traditional Name: 1-[(2R,5R)-2,5-di(cyclopentyl)pyrrolidino]propan-1-one Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CCC1[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CCC(=O)N1[C@H](CC[C@@H]1[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C17H19NO/c1-2-17(19)18-15(13-7-3-4-8-13)11-12-16(18)14-9-5-6-10-14/h3-10,15-16H,2,11-12H2,1H3/t15-,16-/m1/s1