(2,4,6-trimethylphenyl) (2R,3R)-2-[tert-butyl(dimethyl)silyl]oxy-3-[(4-methoxyphenyl)amino]-4-methyl-pentanoate

Systemtic Name: (2,4,6-trimethylphenyl) (2R,3R)-2-[tert-butyl(dimethyl)silyl]oxy-3-[(4-methoxyphenyl)amino]-4-methyl-pentanoate Openeye Name: (2,4,6-trimethylphenyl) (2R,3R)-2-[tert-butyl(dimethyl)silyl]oxy-3-(4-methoxyanilino)-4-methyl-pentanoate CAS Name: (2R,3R)-2-[tert-butyl(dimethyl)silyl]oxy-3-(4-methoxyanilino)-4-methylpentanoic acid (2,4,6-trimethylphenyl) ester IUPAC Name: (2,4,6-trimethylphenyl) (2R,3R)-2-[tert-butyl(dimethyl)silyl]oxy-3-(4-methoxyanilino)-4-methylpentanoate Traditional Name: (2R,3R)-2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-3-(p-anisidino)valeric acid mesityl ester Formula: C28H43NO4Si MolecularWeight: 485.73082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC(=O)C(C(C(C)C)NC2=CC=C(C=C2)OC)O[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC(=O)[C@@H]([C@@H](C(C)C)NC2=CC=C(C=C2)OC)O[Si](C)(C)C(C)(C)C)C

InChI

InChI=1S/C28H43NO4Si/c1-18(2)24(29-22-12-14-23(31-9)15-13-22)26(33-34(10,11)28(6,7)8)27(30)32-25-20(4)16-19(3)17-21(25)5/h12-18,24,26,29H,1-11H3/t24-,26-/m1/s1