1-[(2R,3S)-3-oxidanyl-1-oxidanylidene-5-[(triphenylmethyl)oxymethyl]thiolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3S)-3-oxidanyl-1-oxidanylidene-5-[(triphenylmethyl)oxymethyl]thiolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3S)-3-hydroxy-1-oxo-5-(trityloxymethyl)thiolan-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3S)-3-hydroxy-1-oxo-5-[(triphenylmethyl)oxymethyl]-2-thiolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3S)-3-hydroxy-1-oxo-5-(trityloxymethyl)thiolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3S)-3-hydroxy-1-keto-5-(trityloxymethyl)thiolan-2-yl]pyrimidine-2,4-quinone Formula: C28H26N2O5S MolecularWeight: 502.58144

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Descriptors Computed from Structure

Canonical SMILES:

C1C(S(=O)C(C1O)N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([C@@H](S(=O)C1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C=CC(=O)NC5=O)O

InChI

InChI=1S/C28H26N2O5S/c31-24-18-23(36(34)26(24)30-17-16-25(32)29-27(30)33)19-35-28(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-17,23-24,26,31H,18-19H2,(H,29,32,33)/t23?,24-,26+,36?/m0/s1