ethyl 1-[2-[[3,4-bis(oxidanylidene)-1-phenyl-7-pyridin-2-yloxy-heptan-2-yl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-2-phenyl-pyrimidine-5-carboxylate

Systemtic Name: ethyl 1-[2-[[3,4-bis(oxidanylidene)-1-phenyl-7-pyridin-2-yloxy-heptan-2-yl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-2-phenyl-pyrimidine-5-carboxylate Openeye Name: ethyl 1-[2-[[1-benzyl-2,3-dioxo-6-(2-pyridyloxy)hexyl]amino]-2-oxo-ethyl]-6-oxo-2-phenyl-pyrimidine-5-carboxylate CAS Name: 1-[2-[[3,4-dioxo-1-phenyl-7-(2-pyridinyloxy)heptan-2-yl]amino]-2-oxoethyl]-6-oxo-2-phenyl-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(3,4-dioxo-1-phenyl-7-pyridin-2-yloxyheptan-2-yl)amino]-2-oxoethyl]-6-oxo-2-phenylpyrimidine-5-carboxylate Traditional Name: 1-[2-[[1-benzyl-2,3-diketo-6-(2-pyridyloxy)hexyl]amino]-2-keto-ethyl]-6-keto-2-phenyl-pyrimidine-5-carboxylic acid ethyl ester Formula: C33H32N4O7 MolecularWeight: 596.62978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=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

CCOC(=O)C1=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/C33H32N4O7/c1-2-43-33(42)25-21-35-31(24-14-7-4-8-15-24)37(32(25)41)22-28(39)36-26(20-23-12-5-3-6-13-23)30(40)27(38)16-11-19-44-29-17-9-10-18-34-29/h3-10,12-15,17-18,21,26H,2,11,16,19-20,22H2,1H3,(H,36,39)