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

Systemtic Name: 1-[(2S)-6-azanyl-1-oxidanylidene-1-piperidin-4-yl-hexan-2-yl]-4-methyl-piperazine-2,5-dione Openeye Name: 1-[(1S)-5-amino-1-(piperidine-4-carbonyl)pentyl]-4-methyl-piperazine-2,5-dione CAS Name: 1-[(2S)-6-amino-1-oxo-1-(4-piperidinyl)hexan-2-yl]-4-methylpiperazine-2,5-dione IUPAC Name: 1-[(2S)-6-amino-1-oxo-1-piperidin-4-ylhexan-2-yl]-4-methylpiperazine-2,5-dione Traditional Name: 1-[(1S)-5-amino-1-isonipecotoyl-pentyl]-4-methyl-piperazine-2,5-quinone Formula: C16H28N4O3 MolecularWeight: 324.41852

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(CC1=O)C(CCCCN)C(=O)C2CCNCC2

Isomeric SMILES

CN1CC(=O)N(CC1=O)[C@@H](CCCCN)C(=O)C2CCNCC2

InChI

InChI=1S/C16H28N4O3/c1-19-10-15(22)20(11-14(19)21)13(4-2-3-7-17)16(23)12-5-8-18-9-6-12/h12-13,18H,2-11,17H2,1H3/t13-/m0/s1