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

Systemtic Name: (3S)-3-[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]cyclopentan-1-one Openeye Name: (3S)-3-[(2S,5R)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazin-2-yl]cyclopentanone CAS Name: (3S)-3-[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]-1-cyclopentanone IUPAC Name: (3S)-3-[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]cyclopentan-1-one Traditional Name: (3S)-3-[(2S,5R)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazin-2-yl]cyclopentanone Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-8(2)11-13(18-3)16-12(14(15-11)19-4)9-5-6-10(17)7-9/h8-9,11-12H,5-7H2,1-4H3/t9-,11+,12-/m0/s1