1-[[4-oxidanylidene-5-phenylmethoxy-1-(phenylmethyl)pyridin-2-yl]methyl]-4-(triphenylmethyl)piperazine-2,3-dione

Systemtic Name: 1-[[4-oxidanylidene-5-phenylmethoxy-1-(phenylmethyl)pyridin-2-yl]methyl]-4-(triphenylmethyl)piperazine-2,3-dione Openeye Name: 1-[(1-benzyl-5-benzyloxy-4-oxo-2-pyridyl)methyl]-4-trityl-piperazine-2,3-dione CAS Name: 1-[[4-oxo-5-phenylmethoxy-1-(phenylmethyl)-2-pyridinyl]methyl]-4-(triphenylmethyl)piperazine-2,3-dione IUPAC Name: 1-[(1-benzyl-4-oxo-5-phenylmethoxypyridin-2-yl)methyl]-4-tritylpiperazine-2,3-dione Traditional Name: 1-[(5-benzoxy-1-benzyl-4-keto-2-pyridyl)methyl]-4-trityl-piperazine-2,3-quinone Formula: C43H37N3O4 MolecularWeight: 659.77158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=O)N1CC2=CC(=O)C(=CN2CC3=CC=CC=C3)OCC4=CC=CC=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CN(C(=O)C(=O)N1CC2=CC(=O)C(=CN2CC3=CC=CC=C3)OCC4=CC=CC=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H37N3O4/c47-39-28-38(45(29-33-16-6-1-7-17-33)31-40(39)50-32-34-18-8-2-9-19-34)30-44-26-27-46(42(49)41(44)48)43(35-20-10-3-11-21-35,36-22-12-4-13-23-36)37-24-14-5-15-25-37/h1-25,28,31H,26-27,29-30,32H2