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

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

CCC1=C(OC(=N1)C2=CCCN(C2)C)OC.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCC1=C(OC(=N1)C2=CCCN(C2)C)OC.C(=C/C(=O)O)\C(=O)O

InChI

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