(2S,5R)-2-[[2-(1-ethoxyethenyl)-6-methoxy-pyridin-4-yl]methyl]-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazine

Systemtic Name: (2S,5R)-2-[[2-(1-ethoxyethenyl)-6-methoxy-pyridin-4-yl]methyl]-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazine Openeye Name: (2S,5R)-2-[[2-(1-ethoxyvinyl)-6-methoxy-4-pyridyl]methyl]-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine CAS Name: (2S,5R)-2-[[2-(1-ethoxyethenyl)-6-methoxy-4-pyridinyl]methyl]-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazine IUPAC Name: (2S,5R)-2-[[2-(1-ethoxyethenyl)-6-methoxypyridin-4-yl]methyl]-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazine Traditional Name: (2S,5R)-2-[[2-(1-ethoxyvinyl)-6-methoxy-4-pyridyl]methyl]-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C1=NC(=CC(=C1)CC2C(=NC(C(=N2)OC)C(C)C)OC)OC

Isomeric SMILES

CCOC(=C)C1=NC(=CC(=C1)C[C@H]2C(=N[C@@H](C(=N2)OC)C(C)C)OC)OC

InChI

InChI=1S/C20H29N3O4/c1-8-27-13(4)15-9-14(11-17(21-15)24-5)10-16-19(25-6)23-18(12(2)3)20(22-16)26-7/h9,11-12,16,18H,4,8,10H2,1-3,5-7H3/t16-,18+/m0/s1