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

Systemtic Name: (3S)-3-[(2R,5R)-3,6-dimethoxy-2-propan-2-yl-5-propyl-2H-pyrazin-5-yl]cyclopentan-1-one Openeye Name: (3S)-3-[(2R,5R)-2-isopropyl-3,6-dimethoxy-5-propyl-2H-pyrazin-5-yl]cyclopentanone CAS Name: (3S)-3-[(2R,5R)-3,6-dimethoxy-2-propan-2-yl-5-propyl-2H-pyrazin-5-yl]-1-cyclopentanone IUPAC Name: (3S)-3-[(2R,5R)-3,6-dimethoxy-2-propan-2-yl-5-propyl-2H-pyrazin-5-yl]cyclopentan-1-one Traditional Name: (3S)-3-[(2R,5R)-2-isopropyl-3,6-dimethoxy-5-propyl-2H-pyrazin-5-yl]cyclopentanone Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=NC(C(=N1)OC)C(C)C)OC)C2CCC(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O3/c1-6-9-17(12-7-8-13(20)10-12)16(22-5)18-14(11(2)3)15(19-17)21-4/h11-12,14H,6-10H2,1-5H3/t12-,14+,17+/m0/s1