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

Systemtic Name: (6S)-6-(4-azanylbutyl)-1-(4-cyclohexylbutyl)piperazine-2,3-dione Openeye Name: (6S)-6-(4-aminobutyl)-1-(4-cyclohexylbutyl)piperazine-2,3-dione CAS Name: (6S)-6-(4-aminobutyl)-1-(4-cyclohexylbutyl)piperazine-2,3-dione IUPAC Name: (6S)-6-(4-aminobutyl)-1-(4-cyclohexylbutyl)piperazine-2,3-dione Traditional Name: (6S)-6-(4-aminobutyl)-1-(4-cyclohexylbutyl)piperazine-2,3-quinone Formula: C18H33N3O2 MolecularWeight: 323.47352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCN2C(CNC(=O)C2=O)CCCCN

Isomeric SMILES

C1CCC(CC1)CCCCN2[C@H](CNC(=O)C2=O)CCCCN

InChI

InChI=1S/C18H33N3O2/c19-12-6-4-11-16-14-20-17(22)18(23)21(16)13-7-5-10-15-8-2-1-3-9-15/h15-16H,1-14,19H2,(H,20,22)/t16-/m0/s1