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(3S)-3-[(2R,5R)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]cyclopentan-1-one

(3S)-3-[(2R,5R)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]cyclopentan-1-one

Systemtic Name:(3S)-3-[(2R,5R)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]cyclopentan-1-one
Openeye Name:(3S)-3-[(2R,5R)-2-isopropyl-3,6-dimethoxy-5-methyl-2H-pyrazin-5-yl]cyclopentanone
CAS Name:(3S)-3-[(2R,5R)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]-1-cyclopentanone
IUPAC Name:(3S)-3-[(2R,5R)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]cyclopentan-1-one
Traditional Name:(3S)-3-[(2R,5R)-2-isopropyl-3,6-dimethoxy-5-methyl-2H-pyrazin-5-yl]cyclopentanone
Formula: C15H24N2O3
MolecularWeight: 280.36266
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H24N2O3/c1-9(2)12-13(19-4)17-15(3,14(16-12)20-5)10-6-7-11(18)8-10/h9-10,12H,6-8H2,1-5H3/t10-,12+,15+/m0/s1


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