(2S)-2-methoxy-2-phenyl-N-[(1S,2R)-1-phenyl-1-trimethylsilyloxy-propan-2-yl]ethanamide

Systemtic Name: (2S)-2-methoxy-2-phenyl-N-[(1S,2R)-1-phenyl-1-trimethylsilyloxy-propan-2-yl]ethanamide Openeye Name: (2S)-2-methoxy-N-[(1R,2S)-1-methyl-2-phenyl-2-trimethylsilyloxy-ethyl]-2-phenyl-acetamide CAS Name: (2S)-2-methoxy-2-phenyl-N-[(1S,2R)-1-phenyl-1-trimethylsilyloxypropan-2-yl]acetamide IUPAC Name: (2S)-2-methoxy-2-phenyl-N-[(1S,2R)-1-phenyl-1-trimethylsilyloxypropan-2-yl]acetamide Traditional Name: (2S)-2-methoxy-N-[(1R,2S)-1-methyl-2-phenyl-2-trimethylsilyloxy-ethyl]-2-phenyl-acetamide Formula: C21H29NO3Si MolecularWeight: 371.54536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO3Si/c1-16(19(25-26(3,4)5)17-12-8-6-9-13-17)22-21(23)20(24-2)18-14-10-7-11-15-18/h6-16,19-20H,1-5H3,(H,22,23)/t16-,19-,20+/m1/s1