1-[(2S)-6-azanyl-1-oxidanylidene-1-piperazin-1-yl-hexan-2-yl]-4-methyl-piperazine-2,5-dione

Systemtic Name: 1-[(2S)-6-azanyl-1-oxidanylidene-1-piperazin-1-yl-hexan-2-yl]-4-methyl-piperazine-2,5-dione Openeye Name: 1-[(1S)-5-amino-1-(piperazine-1-carbonyl)pentyl]-4-methyl-piperazine-2,5-dione CAS Name: 1-[(2S)-6-amino-1-oxo-1-(1-piperazinyl)hexan-2-yl]-4-methylpiperazine-2,5-dione IUPAC Name: 1-[(2S)-6-amino-1-oxo-1-piperazin-1-ylhexan-2-yl]-4-methylpiperazine-2,5-dione Traditional Name: 1-[(1S)-5-amino-1-(piperazine-1-carbonyl)pentyl]-4-methyl-piperazine-2,5-quinone Formula: C15H27N5O3 MolecularWeight: 325.40658

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(CC1=O)C(CCCCN)C(=O)N2CCNCC2

Isomeric SMILES

CN1CC(=O)N(CC1=O)[C@@H](CCCCN)C(=O)N2CCNCC2

InChI

InChI=1S/C15H27N5O3/c1-18-10-14(22)20(11-13(18)21)12(4-2-3-5-16)15(23)19-8-6-17-7-9-19/h12,17H,2-11,16H2,1H3/t12-/m0/s1