1-[(3aR,6R,6aS)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]imidazo[4,5-c]pyridin-4-amine

Systemtic Name: 1-[(3aR,6R,6aS)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]imidazo[4,5-c]pyridin-4-amine Openeye Name: 1-[(3aR,6R,6aS)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]imidazo[4,5-c]pyridin-4-amine CAS Name: 1-[(3aR,6R,6aS)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]-4-imidazo[4,5-c]pyridinamine IUPAC Name: 1-[(3aR,6R,6aS)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]imidazo[4,5-c]pyridin-4-amine Traditional Name: [1-[(3aR,6R,6aS)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]imidazo[4,5-c]pyridin-4-yl]amine Formula: C22H34N4O3Si MolecularWeight: 430.61586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C=C(C2O1)CCO[Si](C)(C)C(C)(C)C)N3C=NC4=C3C=CN=C4N)C

Isomeric SMILES

CC1(O[C@H]2[C@@H](C=C([C@H]2O1)CCO[Si](C)(C)C(C)(C)C)N3C=NC4=C3C=CN=C4N)C

InChI

InChI=1S/C22H34N4O3Si/c1-21(2,3)30(6,7)27-11-9-14-12-16(19-18(14)28-22(4,5)29-19)26-13-25-17-15(26)8-10-24-20(17)23/h8,10,12-13,16,18-19H,9,11H2,1-7H3,(H2,23,24)/t16-,18-,19+/m1/s1