(1R,2R)-3,3-dimethylcyclopropane-1,2-dicarboxamide

Systemtic Name: (1R,2R)-3,3-dimethylcyclopropane-1,2-dicarboxamide Openeye Name: (1R,2R)-3,3-dimethylcyclopropane-1,2-dicarboxamide CAS Name: (1R,2R)-3,3-dimethylcyclopropane-1,2-dicarboxamide IUPAC Name: (1R,2R)-3,3-dimethylcyclopropane-1,2-dicarboxamide Traditional Name: (1R,2R)-3,3-dimethylcyclopropane-1,2-dicarboxamide Formula: C7H12N2O2 MolecularWeight: 156.18238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)N)C(=O)N)C

Isomeric SMILES

CC1([C@@H]([C@H]1C(=O)N)C(=O)N)C

InChI

InChI=1S/C7H12N2O2/c1-7(2)3(5(8)10)4(7)6(9)11/h3-4H,1-2H3,(H2,8,10)(H2,9,11)/t3-,4-/m0/s1