1-[(Z,4R)-5-[tert-butyl(diphenyl)silyl]oxy-4-oxidanyl-pent-2-enyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(Z,4R)-5-[tert-butyl(diphenyl)silyl]oxy-4-oxidanyl-pent-2-enyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(Z,4R)-5-[tert-butyl(diphenyl)silyl]oxy-4-hydroxy-pent-2-enyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(Z,4R)-5-[tert-butyl(diphenyl)silyl]oxy-4-hydroxypent-2-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(Z,4R)-5-[tert-butyl(diphenyl)silyl]oxy-4-hydroxypent-2-enyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(Z,4R)-5-[tert-butyl(diphenyl)silyl]oxy-4-hydroxy-pent-2-enyl]-5-methyl-pyrimidine-2,4-quinone Formula: C26H32N2O4Si MolecularWeight: 464.62878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC=CC(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C/C=C\[C@H](CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O

InChI

InChI=1S/C26H32N2O4Si/c1-20-18-28(25(31)27-24(20)30)17-11-12-21(29)19-32-33(26(2,3)4,22-13-7-5-8-14-22)23-15-9-6-10-16-23/h5-16,18,21,29H,17,19H2,1-4H3,(H,27,30,31)/b12-11-/t21-/m1/s1