methyl (2S,3R)-3-(4-chlorophenyl)-3-[(4-methoxyphenyl)amino]-2-triphenylsilyloxy-propanoate

Systemtic Name: methyl (2S,3R)-3-(4-chlorophenyl)-3-[(4-methoxyphenyl)amino]-2-triphenylsilyloxy-propanoate Openeye Name: methyl (2S,3R)-3-(4-chlorophenyl)-3-(4-methoxyanilino)-2-triphenylsilyloxy-propanoate CAS Name: (2S,3R)-3-(4-chlorophenyl)-3-(4-methoxyanilino)-2-triphenylsilyloxypropanoic acid methyl ester IUPAC Name: methyl (2S,3R)-3-(4-chlorophenyl)-3-(4-methoxyanilino)-2-triphenylsilyloxypropanoate Traditional Name: (2S,3R)-3-(4-chlorophenyl)-3-(p-anisidino)-2-triphenylsilyloxy-propionic acid methyl ester Formula: C35H32ClNO4Si MolecularWeight: 594.17138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CC=C(C=C2)Cl)C(C(=O)OC)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H](C2=CC=C(C=C2)Cl)[C@@H](C(=O)OC)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H32ClNO4Si/c1-39-29-24-22-28(23-25-29)37-33(26-18-20-27(36)21-19-26)34(35(38)40-2)41-42(30-12-6-3-7-13-30,31-14-8-4-9-15-31)32-16-10-5-11-17-32/h3-25,33-34,37H,1-2H3/t33-,34+/m1/s1