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

Systemtic Name: 1-[5-(2-aminocarbonylpyrrolidin-1-yl)-5-oxidanylidene-4-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]pentyl]-4H-pyridine-3-carboxamide Openeye Name: 1-[5-(2-carbamoylpyrrolidin-1-yl)-5-oxo-4-[(5-oxopyrrolidine-2-carbonyl)amino]pentyl]-4H-pyridine-3-carboxamide CAS Name: 1-[5-(2-carbamoyl-1-pyrrolidinyl)-5-oxo-4-[[oxo-(5-oxo-2-pyrrolidinyl)methyl]amino]pentyl]-4H-pyridine-3-carboxamide IUPAC Name: 1-[5-(2-carbamoylpyrrolidin-1-yl)-5-oxo-4-[(5-oxopyrrolidine-2-carbonyl)amino]pentyl]-4H-pyridine-3-carboxamide Traditional Name: 1-[5-(2-carbamoylpyrrolidino)-5-keto-4-(pyroglutamoylamino)pentyl]-4H-pyridine-3-carboxamide Formula: C21H30N6O5 MolecularWeight: 446.5001

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCCN2C=CCC(=C2)C(=O)N)NC(=O)C3CCC(=O)N3)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)C(CCCN2C=CCC(=C2)C(=O)N)NC(=O)C3CCC(=O)N3)C(=O)N

InChI

InChI=1S/C21H30N6O5/c22-18(29)13-4-1-9-26(12-13)10-2-5-15(25-20(31)14-7-8-17(28)24-14)21(32)27-11-3-6-16(27)19(23)30/h1,9,12,14-16H,2-8,10-11H2,(H2,22,29)(H2,23,30)(H,24,28)(H,25,31)