(3R,4R)-4-[(2-piperidin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)oxy]oxolan-3-ol

Systemtic Name: (3R,4R)-4-[(2-piperidin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)oxy]oxolan-3-ol Openeye Name: (3R,4R)-4-[[2-(1-piperidyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]oxy]tetrahydrofuran-3-ol CAS Name: (3R,4R)-4-[[2-(1-piperidinyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]oxy]-3-oxolanol IUPAC Name: (3R,4R)-4-[(2-piperidin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)oxy]oxolan-3-ol Traditional Name: (3R,4R)-4-[(2-piperidino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)oxy]tetrahydrofuran-3-ol Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(CCC3)C(=N2)OC4COCC4O

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(CCC3)C(=N2)O[C@@H]4COC[C@H]4O

InChI

InChI=1S/C16H23N3O3/c20-13-9-21-10-14(13)22-15-11-5-4-6-12(11)17-16(18-15)19-7-2-1-3-8-19/h13-14,20H,1-10H2/t13-,14-/m1/s1