4-azanyl-1-[4,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopent-2-en-1-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[4,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopent-2-en-1-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[4,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopent-2-en-1-yl]pyrimidin-2-one CAS Name: 4-amino-1-[4,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-1-cyclopent-2-enyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[4,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopent-2-en-1-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[4,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopent-2-en-1-yl]pyrimidin-2-one Formula: C23H43N3O3Si2 MolecularWeight: 465.77682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H43N3O3Si2/c1-21(2,3)30(7,8)28-16-23(17-29-31(9,10)22(4,5)6)13-11-18(15-23)26-14-12-19(24)25-20(26)27/h11-14,18H,15-17H2,1-10H3,(H2,24,25,27)