[(1R,2R)-2-oxidanyl-1,2-diphenyl-ethyl] (2R)-2-phenylazanyl-2-(4-trimethylsilylphenyl)ethanoate

Systemtic Name: [(1R,2R)-2-oxidanyl-1,2-diphenyl-ethyl] (2R)-2-phenylazanyl-2-(4-trimethylsilylphenyl)ethanoate Openeye Name: [(1R,2R)-2-hydroxy-1,2-diphenyl-ethyl] (2R)-2-anilino-2-(4-trimethylsilylphenyl)acetate CAS Name: (2R)-2-anilino-2-(4-trimethylsilylphenyl)acetic acid [(1R,2R)-2-hydroxy-1,2-diphenylethyl] ester IUPAC Name: [(1R,2R)-2-hydroxy-1,2-diphenylethyl] (2R)-2-anilino-2-(4-trimethylsilylphenyl)acetate Traditional Name: (2R)-2-anilino-2-(4-trimethylsilylphenyl)acetic acid [(1R,2R)-2-hydroxy-1,2-diphenyl-ethyl] ester Formula: C31H33NO3Si MolecularWeight: 495.68412

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C1=CC=C(C=C1)C(C(=O)OC(C2=CC=CC=C2)C(C3=CC=CC=C3)O)NC4=CC=CC=C4

Isomeric SMILES

C[Si](C)(C)C1=CC=C(C=C1)[C@H](C(=O)O[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O)NC4=CC=CC=C4

InChI

InChI=1S/C31H33NO3Si/c1-36(2,3)27-21-19-23(20-22-27)28(32-26-17-11-6-12-18-26)31(34)35-30(25-15-9-5-10-16-25)29(33)24-13-7-4-8-14-24/h4-22,28-30,32-33H,1-3H3/t28-,29-,30-/m1/s1