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

Systemtic Name: 1-[(2R,4R,5S)-4,5-bis(phenylmethoxymethyl)thiolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4R,5S)-4,5-bis(benzyloxymethyl)tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4R,5S)-4,5-bis(phenylmethoxymethyl)-2-thiolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4R,5S)-4,5-bis(phenylmethoxymethyl)thiolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4R,5S)-4,5-bis(benzoxymethyl)tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(S2)COCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](S2)COCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O4S/c1-18-13-27(25(29)26-24(18)28)23-12-21(16-30-14-19-8-4-2-5-9-19)22(32-23)17-31-15-20-10-6-3-7-11-20/h2-11,13,21-23H,12,14-17H2,1H3,(H,26,28,29)/t21-,22-,23-/m1/s1