N-[3,4-bis(oxidanylidene)-1-phenyl-7-pyridin-2-yloxy-heptan-2-yl]-2-[5-(methoxymethyl)-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-(methoxymethyl)-6-oxidanylidene-2-phenyl-pyrimidin-1-yl]ethanamide Openeye Name: N-[1-benzyl-2,3-dioxo-6-(2-pyridyloxy)hexyl]-2-[5-(methoxymethyl)-6-oxo-2-phenyl-pyrimidin-1-yl]acetamide CAS Name: N-[3,4-dioxo-1-phenyl-7-(2-pyridinyloxy)heptan-2-yl]-2-[5-(methoxymethyl)-6-oxo-2-phenyl-1-pyrimidinyl]acetamide IUPAC Name: N-(3,4-dioxo-1-phenyl-7-pyridin-2-yloxyheptan-2-yl)-2-[5-(methoxymethyl)-6-oxo-2-phenylpyrimidin-1-yl]acetamide Traditional Name: N-[1-benzyl-2,3-diketo-6-(2-pyridyloxy)hexyl]-2-[6-keto-5-(methoxymethyl)-2-phenyl-pyrimidin-1-yl]acetamide Formula: C32H32N4O6 MolecularWeight: 568.61968

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN=C(N(C1=O)CC(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)CCCOC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

COCC1=CN=C(N(C1=O)CC(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)CCCOC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C32H32N4O6/c1-41-22-25-20-34-31(24-13-6-3-7-14-24)36(32(25)40)21-28(38)35-26(19-23-11-4-2-5-12-23)30(39)27(37)15-10-18-42-29-16-8-9-17-33-29/h2-9,11-14,16-17,20,26H,10,15,18-19,21-22H2,1H3,(H,35,38)