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

Systemtic Name: 1-[(2S)-1-oxidanylidene-2-[(triphenylmethyl)oxymethyl]-2,3-dihydrothiophen-5-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2S)-1-oxo-2-(trityloxymethyl)-2,3-dihydrothiophen-5-yl]pyrimidine-2,4-dione CAS Name: 1-[(2S)-1-oxo-2-[(triphenylmethyl)oxymethyl]-2,3-dihydrothiophen-5-yl]pyrimidine-2,4-dione IUPAC Name: 1-[(2S)-1-oxo-2-(trityloxymethyl)-2,3-dihydrothiophen-5-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2S)-1-keto-2-(trityloxymethyl)-2,3-dihydrothiophen-5-yl]pyrimidine-2,4-quinone Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(S(=O)C1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C=CC(=O)NC5=O

Isomeric SMILES

C1C=C(S(=O)[C@@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C=CC(=O)NC5=O

InChI

InChI=1S/C28H24N2O4S/c31-25-18-19-30(27(32)29-25)26-17-16-24(35(26)33)20-34-28(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,17-19,24H,16,20H2,(H,29,31,32)/t24-,35?/m0/s1