1-[(1R)-2-oxidanyl-1-[(2S)-1-oxidanyl-3-(triphenylmethyl)oxy-propan-2-yl]oxy-ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1R)-2-oxidanyl-1-[(2S)-1-oxidanyl-3-(triphenylmethyl)oxy-propan-2-yl]oxy-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[(1R)-2-hydroxy-1-[(1S)-1-(hydroxymethyl)-2-trityloxy-ethoxy]ethyl]pyrimidine-2,4-dione CAS Name: 1-[(1R)-2-hydroxy-1-[(2S)-1-hydroxy-3-(triphenylmethyl)oxypropan-2-yl]oxyethyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1R)-2-hydroxy-1-[(2S)-1-hydroxy-3-trityloxypropan-2-yl]oxyethyl]pyrimidine-2,4-dione Traditional Name: 1-[(1R)-2-hydroxy-1-[(1S)-1-methylol-2-trityloxy-ethoxy]ethyl]pyrimidine-2,4-quinone Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(CO)OC(CO)N4C=CC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H](CO)O[C@H](CO)N4C=CC(=O)NC4=O

InChI

InChI=1S/C28H28N2O6/c31-18-24(36-26(19-32)30-17-16-25(33)29-27(30)34)20-35-28(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-17,24,26,31-32H,18-20H2,(H,29,33,34)/t24-,26+/m0/s1