2-(1-azabicyclo[3.1.1]heptan-5-yl)-1,3-oxazole; ethanedioic acid

Systemtic Name: 2-(1-azabicyclo[3.1.1]heptan-5-yl)-1,3-oxazole; ethanedioic acid Openeye Name: 2-(1-azabicyclo[3.1.1]heptan-5-yl)oxazole; oxalic acid CAS Name: 2-(1-azabicyclo[3.1.1]heptan-5-yl)oxazole; oxalic acid IUPAC Name: 2-(1-azabicyclo[3.1.1]heptan-5-yl)-1,3-oxazole; oxalic acid Traditional Name: 2-(1-azabicyclo[3.1.1]heptan-5-yl)oxazole; oxalic acid Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CN(C1)C2)C3=NC=CO3.C(=O)(C(=O)O)O

Isomeric SMILES

C1CC2(CN(C1)C2)C3=NC=CO3.C(=O)(C(=O)O)O

InChI

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