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

Systemtic Name: 5-(1-azabicyclo[3.1.1]heptan-5-yl)-1,3-oxazole; ethanedioic acid Openeye Name: 5-(1-azabicyclo[3.1.1]heptan-5-yl)oxazole; oxalic acid CAS Name: 5-(1-azabicyclo[3.1.1]heptan-5-yl)oxazole; oxalic acid IUPAC Name: 5-(1-azabicyclo[3.1.1]heptan-5-yl)-1,3-oxazole; oxalic acid Traditional Name: 5-(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=CN=CO3.C(=O)(C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O.C2H2O4/c1-2-9(5-11(3-1)6-9)8-4-10-7-12-8;3-1(4)2(5)6/h4,7H,1-3,5-6H2;(H,3,4)(H,5,6)