4-azanyl-1-[3,5-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[3,5-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]pyrimidin-2-one Openeye Name: 4-amino-1-[3,5-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]pyrimidin-2-one CAS Name: 4-amino-1-[3,5-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[3,5-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]pyrimidin-2-one Traditional Name: 4-amino-1-[3,5-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]pyrimidin-2-one Formula: C24H41N3O3Si2 MolecularWeight: 475.77164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1=CC(=CC(=C1)N2C=CC(=NC2=O)N)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC1=CC(=CC(=C1)N2C=CC(=NC2=O)N)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C24H41N3O3Si2/c1-23(2,3)31(7,8)29-16-18-13-19(17-30-32(9,10)24(4,5)6)15-20(14-18)27-12-11-21(25)26-22(27)28/h11-15H,16-17H2,1-10H3,(H2,25,26,28)