1-[(2R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(4-methylphenoxy)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(4-methylphenoxy)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(4-methylphenoxy)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(4-methylphenoxy)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(4-methylphenoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(4-methylphenoxy)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C33H38N2O5Si MolecularWeight: 570.75072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CC(OC2CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)N5C=C(C(=O)NC5=O)C

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H]2C[C@@H](O[C@@H]2CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)N5C=C(C(=O)NC5=O)C

InChI

InChI=1S/C33H38N2O5Si/c1-23-16-18-25(19-17-23)39-28-20-30(35-21-24(2)31(36)34-32(35)37)40-29(28)22-38-41(33(3,4)5,26-12-8-6-9-13-26)27-14-10-7-11-15-27/h6-19,21,28-30H,20,22H2,1-5H3,(H,34,36,37)/t28-,29+,30+/m0/s1