N-[3,4-bis(oxidanylidene)-1-phenyl-8-pyridin-2-yloxy-octan-2-yl]-2-[5-(hydroxymethyl)-6-oxidanylidene-2-phenyl-pyrimidin-1-yl]ethanamide

Systemtic Name: N-[3,4-bis(oxidanylidene)-1-phenyl-8-pyridin-2-yloxy-octan-2-yl]-2-[5-(hydroxymethyl)-6-oxidanylidene-2-phenyl-pyrimidin-1-yl]ethanamide Openeye Name: N-[1-benzyl-2,3-dioxo-7-(2-pyridyloxy)heptyl]-2-[5-(hydroxymethyl)-6-oxo-2-phenyl-pyrimidin-1-yl]acetamide CAS Name: N-[3,4-dioxo-1-phenyl-8-(2-pyridinyloxy)octan-2-yl]-2-[5-(hydroxymethyl)-6-oxo-2-phenyl-1-pyrimidinyl]acetamide IUPAC Name: N-(3,4-dioxo-1-phenyl-8-pyridin-2-yloxyoctan-2-yl)-2-[5-(hydroxymethyl)-6-oxo-2-phenylpyrimidin-1-yl]acetamide Traditional Name: N-[1-benzyl-2,3-diketo-7-(2-pyridyloxy)heptyl]-2-(6-keto-5-methylol-2-phenyl-pyrimidin-1-yl)acetamide Formula: C32H32N4O6 MolecularWeight: 568.61968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(=O)CCCCOC2=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)CCCCOC2=CC=CC=N2)NC(=O)CN3C(=NC=C(C3=O)CO)C4=CC=CC=C4

InChI

InChI=1S/C32H32N4O6/c37-22-25-20-34-31(24-13-5-2-6-14-24)36(32(25)41)21-28(39)35-26(19-23-11-3-1-4-12-23)30(40)27(38)15-8-10-18-42-29-16-7-9-17-33-29/h1-7,9,11-14,16-17,20,26,37H,8,10,15,18-19,21-22H2,(H,35,39)