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1-[6-(2-aminocarbonylpyrrolidin-1-yl)-6-oxidanylidene-5-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]hexyl]-4H-pyridine-3-carboxamide

1-[6-(2-aminocarbonylpyrrolidin-1-yl)-6-oxidanylidene-5-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]hexyl]-4H-pyridine-3-carboxamide

Systemtic Name:1-[6-(2-aminocarbonylpyrrolidin-1-yl)-6-oxidanylidene-5-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]hexyl]-4H-pyridine-3-carboxamide
Openeye Name:1-[6-(2-carbamoylpyrrolidin-1-yl)-6-oxo-5-[(5-oxopyrrolidine-2-carbonyl)amino]hexyl]-4H-pyridine-3-carboxamide
CAS Name:1-[6-(2-carbamoyl-1-pyrrolidinyl)-6-oxo-5-[[oxo-(5-oxo-2-pyrrolidinyl)methyl]amino]hexyl]-4H-pyridine-3-carboxamide
IUPAC Name:1-[6-(2-carbamoylpyrrolidin-1-yl)-6-oxo-5-[(5-oxopyrrolidine-2-carbonyl)amino]hexyl]-4H-pyridine-3-carboxamide
Traditional Name:1-[6-(2-carbamoylpyrrolidino)-6-keto-5-(pyroglutamoylamino)hexyl]-4H-pyridine-3-carboxamide
Formula: C22H32N6O5
MolecularWeight: 460.52668
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCCCN2C=CCC(=C2)C(=O)N)NC(=O)C3CCC(=O)N3)C(=O)N


Isomeric SMILES

C1CC(N(C1)C(=O)C(CCCCN2C=CCC(=C2)C(=O)N)NC(=O)C3CCC(=O)N3)C(=O)N


InChI

InChI=1S/C22H32N6O5/c23-19(30)14-5-3-11-27(13-14)10-2-1-6-16(26-21(32)15-8-9-18(29)25-15)22(33)28-12-4-7-17(28)20(24)31/h3,11,13,15-17H,1-2,4-10,12H2,(H2,23,30)(H2,24,31)(H,25,29)(H,26,32)


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