1-[4-azanyl-5-[1-[tert-butyl(diphenyl)silyl]oxy-2-phenylmethoxy-ethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[4-azanyl-5-[1-[tert-butyl(diphenyl)silyl]oxy-2-phenylmethoxy-ethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[4-amino-5-[2-benzyloxy-1-[tert-butyl(diphenyl)silyl]oxy-ethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-amino-5-[1-[tert-butyl(diphenyl)silyl]oxy-2-phenylmethoxyethyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-amino-5-[1-[tert-butyl(diphenyl)silyl]oxy-2-phenylmethoxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[4-amino-5-[2-benzoxy-1-[tert-butyl(diphenyl)silyl]oxy-ethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C34H41N3O5Si MolecularWeight: 599.79194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C(COCC3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)N

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C(COCC3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)N

InChI

InChI=1S/C34H41N3O5Si/c1-24-21-37(33(39)36-32(24)38)30-20-28(35)31(41-30)29(23-40-22-25-14-8-5-9-15-25)42-43(34(2,3)4,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-19,21,28-31H,20,22-23,35H2,1-4H3,(H,36,38,39)