ethyl (4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[(4-methoxyphenyl)amino]-3-pyridin-2-ylsulfanylcarbonyl-pentanoate

Systemtic Name: ethyl (4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[(4-methoxyphenyl)amino]-3-pyridin-2-ylsulfanylcarbonyl-pentanoate Openeye Name: ethyl (4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(4-methoxyanilino)-3-(2-pyridylsulfanylcarbonyl)pentanoate CAS Name: (4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(4-methoxyanilino)-3-[oxo-(2-pyridinylthio)methyl]pentanoic acid ethyl ester IUPAC Name: ethyl (4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(4-methoxyanilino)-3-pyridin-2-ylsulfanylcarbonylpentanoate Traditional Name: (4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(p-anisidino)-3-(2-pyridylthio)carbonyl-valeric acid ethyl ester Formula: C26H38N2O5SSi MolecularWeight: 518.74082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(C)O[Si](C)(C)C(C)(C)C)C(=O)SC1=CC=CC=N1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C(C([C@@H](C)O[Si](C)(C)C(C)(C)C)C(=O)SC1=CC=CC=N1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C26H38N2O5SSi/c1-9-32-24(29)23(28-19-13-15-20(31-6)16-14-19)22(18(2)33-35(7,8)26(3,4)5)25(30)34-21-12-10-11-17-27-21/h10-18,22-23,28H,9H2,1-8H3/t18-,22?,23?/m1/s1