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

Systemtic Name: 2-[5-(acetamidomethyl)-6-oxidanylidene-2-phenyl-pyrimidin-1-yl]-N-[3,4-bis(oxidanylidene)-1-phenyl-7-pyridin-2-yloxy-heptan-2-yl]ethanamide Openeye Name: 2-[5-(acetamidomethyl)-6-oxo-2-phenyl-pyrimidin-1-yl]-N-[1-benzyl-2,3-dioxo-6-(2-pyridyloxy)hexyl]acetamide CAS Name: 2-[5-(acetamidomethyl)-6-oxo-2-phenyl-1-pyrimidinyl]-N-[3,4-dioxo-1-phenyl-7-(2-pyridinyloxy)heptan-2-yl]acetamide IUPAC Name: 2-[5-(acetamidomethyl)-6-oxo-2-phenylpyrimidin-1-yl]-N-(3,4-dioxo-1-phenyl-7-pyridin-2-yloxyheptan-2-yl)acetamide Traditional Name: 2-[5-(acetamidomethyl)-6-keto-2-phenyl-pyrimidin-1-yl]-N-[1-benzyl-2,3-diketo-6-(2-pyridyloxy)hexyl]acetamide Formula: C33H33N5O6 MolecularWeight: 595.64502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=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

CC(=O)NCC1=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/C33H33N5O6/c1-23(39)35-20-26-21-36-32(25-13-6-3-7-14-25)38(33(26)43)22-29(41)37-27(19-24-11-4-2-5-12-24)31(42)28(40)15-10-18-44-30-16-8-9-17-34-30/h2-9,11-14,16-17,21,27H,10,15,18-20,22H2,1H3,(H,35,39)(H,37,41)