4-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-phenylmethoxy-pyridine-3-carbaldehyde

Systemtic Name: 4-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-phenylmethoxy-pyridine-3-carbaldehyde Openeye Name: 5-benzyloxy-4-[[(2S,5R)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazin-2-yl]methyl]pyridine-3-carbaldehyde CAS Name: 4-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-phenylmethoxy-3-pyridinecarboxaldehyde IUPAC Name: 4-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-phenylmethoxypyridine-3-carbaldehyde Traditional Name: 5-benzoxy-4-[[(2S,5R)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazin-2-yl]methyl]nicotinaldehyde Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=NC(C(=N1)OC)CC2=C(C=NC=C2C=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)[C@@H]1C(=N[C@H](C(=N1)OC)CC2=C(C=NC=C2C=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H27N3O4/c1-15(2)21-23(29-4)25-19(22(26-21)28-3)10-18-17(13-27)11-24-12-20(18)30-14-16-8-6-5-7-9-16/h5-9,11-13,15,19,21H,10,14H2,1-4H3/t19-,21+/m0/s1