2-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)-N-[6-[2-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]hexyl]ethanamide

Systemtic Name: 2-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)-N-[6-[2-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]hexyl]ethanamide Openeye Name: 2-(3-hydroxy-2-oxo-1-pyridyl)-N-[6-[[2-(3-hydroxy-2-oxo-1-pyridyl)acetyl]amino]hexyl]acetamide CAS Name: 2-(3-hydroxy-2-oxo-1-pyridinyl)-N-[6-[[2-(3-hydroxy-2-oxo-1-pyridinyl)-1-oxoethyl]amino]hexyl]acetamide IUPAC Name: 2-(3-hydroxy-2-oxopyridin-1-yl)-N-[6-[[2-(3-hydroxy-2-oxopyridin-1-yl)acetyl]amino]hexyl]acetamide Traditional Name: 2-(3-hydroxy-2-keto-1-pyridyl)-N-[6-[[2-(3-hydroxy-2-keto-1-pyridyl)acetyl]amino]hexyl]acetamide Formula: C20H26N4O6 MolecularWeight: 418.44364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)O)CC(=O)NCCCCCCNC(=O)CN2C=CC=C(C2=O)O

Isomeric SMILES

C1=CN(C(=O)C(=C1)O)CC(=O)NCCCCCCNC(=O)CN2C=CC=C(C2=O)O

InChI

InChI=1S/C20H26N4O6/c25-15-7-5-11-23(19(15)29)13-17(27)21-9-3-1-2-4-10-22-18(28)14-24-12-6-8-16(26)20(24)30/h5-8,11-12,25-26H,1-4,9-10,13-14H2,(H,21,27)(H,22,28)