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

Systemtic Name: 1-[(2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-methylidene-thiolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-methylene-tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-methylene-2-thiolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-methylidenethiolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-methylene-tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C16H26N2O3SSi MolecularWeight: 354.53974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(=C)S2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H](C(=C)S2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C16H26N2O3SSi/c1-10-9-18(15(20)17-14(10)19)13-8-12(11(2)22-13)21-23(6,7)16(3,4)5/h9,12-13H,2,8H2,1,3-7H3,(H,17,19,20)/t12-,13+/m0/s1