(2S,5R)-2-[5-[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]pent-2-ynyl]-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazine

Systemtic Name: (2S,5R)-2-[5-[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]pent-2-ynyl]-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazine Openeye Name: (2R,5S)-2-isopropyl-5-[5-[(2S,5R)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazin-2-yl]pent-2-ynyl]-3,6-dimethoxy-2,5-dihydropyrazine CAS Name: (2S,5R)-2-[5-[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]pent-2-ynyl]-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazine IUPAC Name: (2S,5R)-2-[5-[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]pent-2-ynyl]-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazine Traditional Name: (2R,5S)-2-isopropyl-5-[5-[(2S,5R)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazin-2-yl]pent-2-ynyl]-3,6-dimethoxy-2,5-dihydropyrazine Formula: C23H36N4O4 MolecularWeight: 432.55634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=NC(C(=N1)OC)CCC#CCC2C(=NC(C(=N2)OC)C(C)C)OC)OC

Isomeric SMILES

CC(C)[C@@H]1C(=N[C@H](C(=N1)OC)CCC#CC[C@H]2C(=N[C@@H](C(=N2)OC)C(C)C)OC)OC

InChI

InChI=1S/C23H36N4O4/c1-14(2)18-22(30-7)24-16(20(26-18)28-5)12-10-9-11-13-17-21(29-6)27-19(15(3)4)23(25-17)31-8/h14-19H,10,12-13H2,1-8H3/t16-,17-,18+,19+/m0/s1