(6S)-6-(4-azanylbutyl)-1-(2,2-dimethylpropyl)piperazine-2,3-dione

Systemtic Name: (6S)-6-(4-azanylbutyl)-1-(2,2-dimethylpropyl)piperazine-2,3-dione Openeye Name: (6S)-6-(4-aminobutyl)-1-(2,2-dimethylpropyl)piperazine-2,3-dione CAS Name: (6S)-6-(4-aminobutyl)-1-(2,2-dimethylpropyl)piperazine-2,3-dione IUPAC Name: (6S)-6-(4-aminobutyl)-1-(2,2-dimethylpropyl)piperazine-2,3-dione Traditional Name: (6S)-6-(4-aminobutyl)-1-neopentyl-piperazine-2,3-quinone Formula: C13H25N3O2 MolecularWeight: 255.3565

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1C(CNC(=O)C1=O)CCCCN

Isomeric SMILES

CC(C)(C)CN1[C@H](CNC(=O)C1=O)CCCCN

InChI

InChI=1S/C13H25N3O2/c1-13(2,3)9-16-10(6-4-5-7-14)8-15-11(17)12(16)18/h10H,4-9,14H2,1-3H3,(H,15,17)/t10-/m0/s1