(2S,5R)-3,6-dimethoxy-2-[(1R)-1-phenylmethoxybutyl]-5-propan-2-yl-2,5-dihydropyrazine

Systemtic Name: (2S,5R)-3,6-dimethoxy-2-[(1R)-1-phenylmethoxybutyl]-5-propan-2-yl-2,5-dihydropyrazine Openeye Name: (2S,5R)-2-[(1R)-1-benzyloxybutyl]-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine CAS Name: (2S,5R)-3,6-dimethoxy-2-[(1R)-1-phenylmethoxybutyl]-5-propan-2-yl-2,5-dihydropyrazine IUPAC Name: (2S,5R)-3,6-dimethoxy-2-[(1R)-1-phenylmethoxybutyl]-5-propan-2-yl-2,5-dihydropyrazine Traditional Name: (2S,5R)-2-[(1R)-1-benzoxybutyl]-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C(=NC(C(=N1)OC)C(C)C)OC)OCC2=CC=CC=C2

Isomeric SMILES

CCC[C@H]([C@H]1C(=N[C@@H](C(=N1)OC)C(C)C)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C20H30N2O3/c1-6-10-16(25-13-15-11-8-7-9-12-15)18-20(24-5)21-17(14(2)3)19(22-18)23-4/h7-9,11-12,14,16-18H,6,10,13H2,1-5H3/t16-,17-,18+/m1/s1