2-azanyl-6-[[3,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]amino]-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[[3,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[[3,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]amino]-5-nitro-1H-pyrimidin-4-one CAS Name: 2-amino-6-[[3,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]amino]-5-nitro-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[[3,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]amino]-5-nitro-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[[3,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]amino]-5-nitro-1H-pyrimidin-4-one Formula: C22H43N5O5Si2 MolecularWeight: 513.77832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1(CC(C1)NC2=C(C(=O)N=C(N2)N)[N+](=O)[O-])CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC1(CC(C1)NC2=C(C(=O)N=C(N2)N)[N+](=O)[O-])CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H43N5O5Si2/c1-20(2,3)33(7,8)31-13-22(14-32-34(9,10)21(4,5)6)11-15(12-22)24-17-16(27(29)30)18(28)26-19(23)25-17/h15H,11-14H2,1-10H3,(H4,23,24,25,26,28)