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(2S)-1-[(2S)-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoyl]piperidine-2-carboxamide

(2S)-1-[(2S)-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoyl]piperidine-2-carboxamide

Systemtic Name:(2S)-1-[(2S)-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoyl]piperidine-2-carboxamide
Openeye Name:(2S)-1-[(2S)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]piperidine-2-carboxamide
CAS Name:(2S)-1-[(2S)-1-oxo-2-[[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]amino]pentyl]-2-piperidinecarboxamide
IUPAC Name:(2S)-1-[(2S)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]piperidine-2-carboxamide
Traditional Name:(2S)-1-[(2S)-2-[[(2S)-5-ketoprolyl]amino]pentanoyl]pipecolinamide
Formula: C16H26N4O4
MolecularWeight: 338.40204
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCCCC1C(=O)N)NC(=O)C2CCC(=O)N2


Isomeric SMILES

CCC[C@@H](C(=O)N1CCCC[C@H]1C(=O)N)NC(=O)[C@@H]2CCC(=O)N2


InChI

InChI=1S/C16H26N4O4/c1-2-5-11(19-15(23)10-7-8-13(21)18-10)16(24)20-9-4-3-6-12(20)14(17)22/h10-12H,2-9H2,1H3,(H2,17,22)(H,18,21)(H,19,23)/t10-,11-,12-/m0/s1


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