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

Systemtic Name: 2-(5-acetamido-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[3,4-bis(oxidanylidene)-7-(2-oxidanylidenepyridin-1-yl)-1-phenyl-heptan-2-yl]ethanamide Openeye Name: 2-(5-acetamido-6-oxo-2-phenyl-pyrimidin-1-yl)-N-[1-benzyl-2,3-dioxo-6-(2-oxo-1-pyridyl)hexyl]acetamide CAS Name: 2-(5-acetamido-6-oxo-2-phenyl-1-pyrimidinyl)-N-[3,4-dioxo-7-(2-oxo-1-pyridinyl)-1-phenylheptan-2-yl]acetamide IUPAC Name: 2-(5-acetamido-6-oxo-2-phenylpyrimidin-1-yl)-N-[3,4-dioxo-7-(2-oxopyridin-1-yl)-1-phenylheptan-2-yl]acetamide Traditional Name: 2-(5-acetamido-6-keto-2-phenyl-pyrimidin-1-yl)-N-[1-benzyl-2,3-diketo-6-(2-keto-1-pyridyl)hexyl]acetamide Formula: C32H31N5O6 MolecularWeight: 581.61844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(N(C1=O)CC(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)CCCN3C=CC=CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CN=C(N(C1=O)CC(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)CCCN3C=CC=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C32H31N5O6/c1-22(38)34-26-20-33-31(24-13-6-3-7-14-24)37(32(26)43)21-28(40)35-25(19-23-11-4-2-5-12-23)30(42)27(39)15-10-18-36-17-9-8-16-29(36)41/h2-9,11-14,16-17,20,25H,10,15,18-19,21H2,1H3,(H,34,38)(H,35,40)