N-[3,4-bis(oxidanylidene)-7-(2-oxidanylidenepyridin-1-yl)-1-phenyl-heptan-2-yl]ethanamide

Systemtic Name: N-[3,4-bis(oxidanylidene)-7-(2-oxidanylidenepyridin-1-yl)-1-phenyl-heptan-2-yl]ethanamide Openeye Name: N-[1-benzyl-2,3-dioxo-6-(2-oxo-1-pyridyl)hexyl]acetamide CAS Name: N-[3,4-dioxo-7-(2-oxo-1-pyridinyl)-1-phenylheptan-2-yl]acetamide IUPAC Name: N-[3,4-dioxo-7-(2-oxopyridin-1-yl)-1-phenylheptan-2-yl]acetamide Traditional Name: N-[1-benzyl-2,3-diketo-6-(2-keto-1-pyridyl)hexyl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)C(=O)CCCN2C=CC=CC2=O

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(=O)C(=O)CCCN2C=CC=CC2=O

InChI

InChI=1S/C20H22N2O4/c1-15(23)21-17(14-16-8-3-2-4-9-16)20(26)18(24)10-7-13-22-12-6-5-11-19(22)25/h2-6,8-9,11-12,17H,7,10,13-14H2,1H3,(H,21,23)