(1S,3R)-3-[(2R,5S)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]cyclopentan-1-ol

Systemtic Name: (1S,3R)-3-[(2R,5S)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]cyclopentan-1-ol Openeye Name: (1S,3R)-3-[(2R,5S)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazin-2-yl]cyclopentanol CAS Name: (1S,3R)-3-[(2R,5S)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]-1-cyclopentanol IUPAC Name: (1S,3R)-3-[(2R,5S)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]cyclopentan-1-ol Traditional Name: (1S,3R)-3-[(2R,5S)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazin-2-yl]cyclopentanol Formula: C14H24N2O3 MolecularWeight: 268.35196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=NC(C(=N1)OC)C2CCC(C2)O)OC

Isomeric SMILES

CC(C)[C@H]1C(=N[C@@H](C(=N1)OC)[C@@H]2CC[C@@H](C2)O)OC

InChI

InChI=1S/C14H24N2O3/c1-8(2)11-13(18-3)16-12(14(15-11)19-4)9-5-6-10(17)7-9/h8-12,17H,5-7H2,1-4H3/t9-,10+,11+,12-/m1/s1