ethanedioate; 3-methyl-5-[(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1,2-oxazole

Systemtic Name: ethanedioate; 3-methyl-5-[(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1,2-oxazole Openeye Name: 3-methyl-5-[(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]isoxazole; oxalate CAS Name: 3-methyl-5-[(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]isoxazole; oxalate IUPAC Name: 3-methyl-5-[(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1,2-oxazole; oxalate Traditional Name: 3-methyl-5-[(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]isoxazole; oxalate Formula: C14H18N2O5-2 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2CCC3CCC2N3C.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CC1=NOC(=C1)[C@@H]2CCC3CCC2N3C.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C12H18N2O.C2H2O4/c1-8-7-12(15-13-8)10-5-3-9-4-6-11(10)14(9)2;3-1(4)2(5)6/h7,9-11H,3-6H2,1-2H3;(H,3,4)(H,5,6)/p-2/t9?,10-,11?;/m1./s1