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

Systemtic Name: 1-[(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclopent-2-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C16H26N2O3Si MolecularWeight: 322.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3Si/c1-11-10-18(15(20)17-14(11)19)12-7-8-13(9-12)21-22(5,6)16(2,3)4/h7-8,10,12-13H,9H2,1-6H3,(H,17,19,20)/t12-,13+/m0/s1