ethanedioic acid; 4-methyl-2-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-oxazole

Systemtic Name: ethanedioic acid; 4-methyl-2-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-oxazole Openeye Name: 4-methyl-2-(1,2,3,6-tetrahydropyridin-5-yl)oxazole; oxalic acid CAS Name: 4-methyl-2-(1,2,3,6-tetrahydropyridin-5-yl)oxazole; oxalic acid IUPAC Name: 4-methyl-2-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-oxazole; oxalic acid Traditional Name: 4-methyl-2-(1,2,3,6-tetrahydropyridin-5-yl)oxazole; oxalic acid Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=N1)C2=CCCNC2.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=COC(=N1)C2=CCCNC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C9H12N2O.C2H2O4/c1-7-6-12-9(11-7)8-3-2-4-10-5-8;3-1(4)2(5)6/h3,6,10H,2,4-5H2,1H3;(H,3,4)(H,5,6)