1-[[1-azanyl-3-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-propan-2-yl]oxymethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[[1-azanyl-3-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-propan-2-yl]oxymethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[1-(aminomethyl)-2-[dimethyl(1,1,2-trimethylpropyl)silyl]oxy-ethoxy]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[1-amino-3-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxypropan-2-yl]oxymethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[1-amino-3-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxypropan-2-yl]oxymethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[[1-(aminomethyl)-2-[dimethyl(thexyl)silyl]oxy-ethoxy]methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H33N3O4Si MolecularWeight: 371.54712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H33N3O4Si/c1-12(2)17(4,5)25(6,7)24-10-14(8-18)23-11-20-9-13(3)15(21)19-16(20)22/h9,12,14H,8,10-11,18H2,1-7H3,(H,19,21,22)