(3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-(6-methoxy-2-methyl-pyridin-3-yl)cyclohexan-1-one

Systemtic Name: (3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-(6-methoxy-2-methyl-pyridin-3-yl)cyclohexan-1-one Openeye Name: (3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-(6-methoxy-2-methyl-3-pyridyl)cyclohexanone CAS Name: (3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-(6-methoxy-2-methyl-3-pyridinyl)-1-cyclohexanone IUPAC Name: (3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-(6-methoxy-2-methylpyridin-3-yl)cyclohexan-1-one Traditional Name: (3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-(6-methoxy-2-methyl-3-pyridyl)cyclohexanone Formula: C19H31NO3Si MolecularWeight: 349.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)OC)C2CC(=O)CCC2O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=N1)OC)[C@H]2CC(=O)CC[C@@H]2O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C19H31NO3Si/c1-13-15(9-11-18(20-13)22-5)16-12-14(21)8-10-17(16)23-24(6,7)19(2,3)4/h9,11,16-17H,8,10,12H2,1-7H3/t16-,17+/m1/s1