1-[(2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-thian-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-thian-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-oxo-tetrahydrothiopyran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-oxo-2-thianyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-oxothian-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-keto-tetrahydrothiopyran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C16H26N2O4SSi MolecularWeight: 370.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(=O)CS2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H](C(=O)CS2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C16H26N2O4SSi/c1-10-8-18(15(21)17-14(10)20)13-7-12(11(19)9-23-13)22-24(5,6)16(2,3)4/h8,12-13H,7,9H2,1-6H3,(H,17,20,21)/t12-,13+/m0/s1