4-butan-2-yl-5-butoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole; (E)-but-2-enedioic acid

Systemtic Name: 4-butan-2-yl-5-butoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole; (E)-but-2-enedioic acid Openeye Name: 5-butoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-sec-butyl-oxazole; fumaric acid CAS Name: 4-butan-2-yl-5-butoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)oxazole; (E)-2-butenedioic acid IUPAC Name: 4-butan-2-yl-5-butoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole; (E)-but-2-enedioic acid Traditional Name: 5-butoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-sec-butyl-oxazole; fumaric acid Formula: C21H32N2O6 MolecularWeight: 408.48858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(N=C(O1)C2=CCCN(C2)C)C(C)CC.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCCCOC1=C(N=C(O1)C2=CCCN(C2)C)C(C)CC.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C17H28N2O2.C4H4O4/c1-5-7-11-20-17-15(13(3)6-2)18-16(21-17)14-9-8-10-19(4)12-14;5-3(6)1-2-4(7)8/h9,13H,5-8,10-12H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1+