N-[3,4-bis(oxidanylidene)-1-phenyl-8-pyridin-2-yloxy-octan-2-yl]-2-[5-(methoxymethyl)-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-(methoxymethyl)-6-oxidanylidene-2-phenyl-pyrimidin-1-yl]ethanamide Openeye Name: N-[1-benzyl-2,3-dioxo-7-(2-pyridyloxy)heptyl]-2-[5-(methoxymethyl)-6-oxo-2-phenyl-pyrimidin-1-yl]acetamide CAS Name: N-[3,4-dioxo-1-phenyl-8-(2-pyridinyloxy)octan-2-yl]-2-[5-(methoxymethyl)-6-oxo-2-phenyl-1-pyrimidinyl]acetamide IUPAC Name: N-(3,4-dioxo-1-phenyl-8-pyridin-2-yloxyoctan-2-yl)-2-[5-(methoxymethyl)-6-oxo-2-phenylpyrimidin-1-yl]acetamide Traditional Name: N-[1-benzyl-2,3-diketo-7-(2-pyridyloxy)heptyl]-2-[6-keto-5-(methoxymethyl)-2-phenyl-pyrimidin-1-yl]acetamide Formula: C33H34N4O6 MolecularWeight: 582.64626

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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)CCCCOC3=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)CCCCOC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C33H34N4O6/c1-42-23-26-21-35-32(25-14-6-3-7-15-25)37(33(26)41)22-29(39)36-27(20-24-12-4-2-5-13-24)31(40)28(38)16-9-11-19-43-30-17-8-10-18-34-30/h2-8,10,12-15,17-18,21,27H,9,11,16,19-20,22-23H2,1H3,(H,36,39)