N2-(2-aminocarbonyl-3-oxidanyl-butyl)-N6-[4-azanyl-1-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]butan-2-yl]pyridine-2,6-dicarboxamide

Systemtic Name: N2-(2-aminocarbonyl-3-oxidanyl-butyl)-N6-[4-azanyl-1-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]butan-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N6-[3-amino-1-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]propyl]-N2-(2-carbamoyl-3-hydroxy-butyl)pyridine-2,6-dicarboxamide CAS Name: N6-[4-amino-1-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propylamino]butan-2-yl]-N2-(2-carbamoyl-3-hydroxybutyl)pyridine-2,6-dicarboxamide IUPAC Name: 6-N-[4-amino-1-oxo-1-[3-(2-oxopyrrolidin-1-yl)propylamino]butan-2-yl]-2-N-(2-carbamoyl-3-hydroxybutyl)pyridine-2,6-dicarboxamide Traditional Name: N'-[3-amino-1-[3-(2-ketopyrrolidino)propylcarbamoyl]propyl]-N-(2-carbamoyl-3-hydroxy-butyl)dipicolinamide Formula: C23H35N7O6 MolecularWeight: 505.5673

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CNC(=O)C1=NC(=CC=C1)C(=O)NC(CCN)C(=O)NCCCN2CCCC2=O)C(=O)N)O

Isomeric SMILES

CC(C(CNC(=O)C1=NC(=CC=C1)C(=O)NC(CCN)C(=O)NCCCN2CCCC2=O)C(=O)N)O

InChI

InChI=1S/C23H35N7O6/c1-14(31)15(20(25)33)13-27-22(35)16-5-2-6-17(28-16)23(36)29-18(8-9-24)21(34)26-10-4-12-30-11-3-7-19(30)32/h2,5-6,14-15,18,31H,3-4,7-13,24H2,1H3,(H2,25,33)(H,26,34)(H,27,35)(H,29,36)