4-azanyl-1-[4-(trimethylsilyloxymethyl)-3,6-dioxabicyclo[3.2.0]heptan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[4-(trimethylsilyloxymethyl)-3,6-dioxabicyclo[3.2.0]heptan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[4-(trimethylsilyloxymethyl)-3,6-dioxabicyclo[3.2.0]heptan-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[4-(trimethylsilyloxymethyl)-3,6-dioxabicyclo[3.2.0]heptan-2-yl]-2-pyrimidinone IUPAC Name: 4-amino-1-[4-(trimethylsilyloxymethyl)-3,6-dioxabicyclo[3.2.0]heptan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[4-(trimethylsilyloxymethyl)-3,6-dioxabicyclo[3.2.0]heptan-2-yl]pyrimidin-2-one Formula: C13H21N3O4Si MolecularWeight: 311.40904

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OCC1C2C(CO2)C(O1)N3C=CC(=NC3=O)N

Isomeric SMILES

C[Si](C)(C)OCC1C2C(CO2)C(O1)N3C=CC(=NC3=O)N

InChI

InChI=1S/C13H21N3O4Si/c1-21(2,3)19-7-9-11-8(6-18-11)12(20-9)16-5-4-10(14)15-13(16)17/h4-5,8-9,11-12H,6-7H2,1-3H3,(H2,14,15,17)