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

Systemtic Name: (E)-but-2-enedioic acid; 5-ethoxy-4-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole Openeye Name: 5-ethoxy-4-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)oxazole; fumaric acid CAS Name: (E)-2-butenedioic acid; 5-ethoxy-4-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)oxazole IUPAC Name: (E)-but-2-enedioic acid; 5-ethoxy-4-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole Traditional Name: 5-ethoxy-4-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)oxazole; fumaric acid Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=C(O1)C2=CCCN(C2)C)C.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCOC1=C(N=C(O1)C2=CCCN(C2)C)C.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C12H18N2O2.C4H4O4/c1-4-15-12-9(2)13-11(16-12)10-6-5-7-14(3)8-10;5-3(6)1-2-4(7)8/h6H,4-5,7-8H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+