ethyl 4-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-pyridine-2-carboxylate

Systemtic Name: ethyl 4-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-pyridine-2-carboxylate Openeye Name: ethyl 4-[[(2S,5R)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-pyridine-2-carboxylate CAS Name: 4-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-2-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-6-methoxypyridine-2-carboxylate Traditional Name: 4-[[(2S,5R)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazin-2-yl]methyl]-6-methoxy-picolinic acid ethyl ester Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O5/c1-7-27-19(23)14-9-12(10-15(20-14)24-4)8-13-17(25-5)22-16(11(2)3)18(21-13)26-6/h9-11,13,16H,7-8H2,1-6H3/t13-,16+/m0/s1