1-[(1S,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1S,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1S,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1S,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1S,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1S,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C16H28N2O3Si MolecularWeight: 324.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CCC(C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2CC[C@H](C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C16H28N2O3Si/c1-11-10-18(15(20)17-14(11)19)12-7-8-13(9-12)21-22(5,6)16(2,3)4/h10,12-13H,7-9H2,1-6H3,(H,17,19,20)/t12-,13+/m0/s1