N-[3,4-bis(oxidanylidene)-1-phenyl-7-pyridin-2-yloxy-heptan-2-yl]-2-[5-(hydroxymethyl)-6-oxidanylidene-2-phenyl-pyrimidin-1-yl]ethanamide

Systemtic Name: N-[3,4-bis(oxidanylidene)-1-phenyl-7-pyridin-2-yloxy-heptan-2-yl]-2-[5-(hydroxymethyl)-6-oxidanylidene-2-phenyl-pyrimidin-1-yl]ethanamide Openeye Name: N-[1-benzyl-2,3-dioxo-6-(2-pyridyloxy)hexyl]-2-[5-(hydroxymethyl)-6-oxo-2-phenyl-pyrimidin-1-yl]acetamide CAS Name: N-[3,4-dioxo-1-phenyl-7-(2-pyridinyloxy)heptan-2-yl]-2-[5-(hydroxymethyl)-6-oxo-2-phenyl-1-pyrimidinyl]acetamide IUPAC Name: N-(3,4-dioxo-1-phenyl-7-pyridin-2-yloxyheptan-2-yl)-2-[5-(hydroxymethyl)-6-oxo-2-phenylpyrimidin-1-yl]acetamide Traditional Name: N-[1-benzyl-2,3-diketo-6-(2-pyridyloxy)hexyl]-2-(6-keto-5-methylol-2-phenyl-pyrimidin-1-yl)acetamide Formula: C31H30N4O6 MolecularWeight: 554.5931

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(=O)CCCOC2=CC=CC=N2)NC(=O)CN3C(=NC=C(C3=O)CO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(=O)CCCOC2=CC=CC=N2)NC(=O)CN3C(=NC=C(C3=O)CO)C4=CC=CC=C4

InChI

InChI=1S/C31H30N4O6/c36-21-24-19-33-30(23-12-5-2-6-13-23)35(31(24)40)20-27(38)34-25(18-22-10-3-1-4-11-22)29(39)26(37)14-9-17-41-28-15-7-8-16-32-28/h1-8,10-13,15-16,19,25,36H,9,14,17-18,20-21H2,(H,34,38)