1-[2,3-bis(oxidanyl)-4-(triphenylmethyl)oxy-butyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2,3-bis(oxidanyl)-4-(triphenylmethyl)oxy-butyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-(2,3-dihydroxy-4-trityloxy-butyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[2,3-dihydroxy-4-(triphenylmethyl)oxybutyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(2,3-dihydroxy-4-trityloxybutyl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(2,3-dihydroxy-4-trityloxy-butyl)-5-methyl-pyrimidine-2,4-quinone Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C28H28N2O5/c1-20-17-30(27(34)29-26(20)33)18-24(31)25(32)19-35-28(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-17,24-25,31-32H,18-19H2,1H3,(H,29,33,34)