1-[(2S,4R,5S)-4,5-bis(phenylmethoxymethyl)thiolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,4R,5S)-4,5-bis(phenylmethoxymethyl)thiolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2S,4R,5S)-4,5-bis(benzyloxymethyl)tetrahydrothiophen-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2S,4R,5S)-4,5-bis(phenylmethoxymethyl)-2-thiolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2S,4R,5S)-4,5-bis(phenylmethoxymethyl)thiolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2S,4R,5S)-4,5-bis(benzoxymethyl)tetrahydrothiophen-2-yl]pyrimidine-2,4-quinone Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(SC1N2C=CC(=O)NC2=O)COCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H](S[C@@H]1N2C=CC(=O)NC2=O)COCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4S/c27-22-11-12-26(24(28)25-22)23-13-20(16-29-14-18-7-3-1-4-8-18)21(31-23)17-30-15-19-9-5-2-6-10-19/h1-12,20-21,23H,13-17H2,(H,25,27,28)/t20-,21-,23+/m1/s1