5-methyl-1-[4-oxidanyl-5-[tri(propan-2-yl)silyloxymethyl]oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[4-oxidanyl-5-[tri(propan-2-yl)silyloxymethyl]oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[4-hydroxy-5-(triisopropylsilyloxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-hydroxy-5-[tri(propan-2-yl)silyloxymethyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-hydroxy-5-[tri(propan-2-yl)silyloxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[4-hydroxy-5-(triisopropylsilyloxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C19H34N2O5Si MolecularWeight: 398.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO[Si](C(C)C)(C(C)C)C(C)C)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO[Si](C(C)C)(C(C)C)C(C)C)O

InChI

InChI=1S/C19H34N2O5Si/c1-11(2)27(12(3)4,13(5)6)25-10-16-15(22)8-17(26-16)21-9-14(7)18(23)20-19(21)24/h9,11-13,15-17,22H,8,10H2,1-7H3,(H,20,23,24)