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

Systemtic Name: (6S)-6-(4-azanylbutyl)-1-butyl-piperazine-2,3-dione Openeye Name: (6S)-6-(4-aminobutyl)-1-butyl-piperazine-2,3-dione CAS Name: (6S)-6-(4-aminobutyl)-1-butylpiperazine-2,3-dione IUPAC Name: (6S)-6-(4-aminobutyl)-1-butylpiperazine-2,3-dione Traditional Name: (6S)-6-(4-aminobutyl)-1-butyl-piperazine-2,3-quinone Formula: C12H23N3O2 MolecularWeight: 241.32992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(CNC(=O)C1=O)CCCCN

Isomeric SMILES

CCCCN1[C@H](CNC(=O)C1=O)CCCCN

InChI

InChI=1S/C12H23N3O2/c1-2-3-8-15-10(6-4-5-7-13)9-14-11(16)12(15)17/h10H,2-9,13H2,1H3,(H,14,16)/t10-/m0/s1