(2R,3R)-3-[[(1R)-1-phenylethyl]amino]-2-phenylmethoxy-4-trimethylsilyl-butan-1-ol

Systemtic Name: (2R,3R)-3-[[(1R)-1-phenylethyl]amino]-2-phenylmethoxy-4-trimethylsilyl-butan-1-ol Openeye Name: (2R,3R)-2-benzyloxy-3-[[(1R)-1-phenylethyl]amino]-4-trimethylsilyl-butan-1-ol CAS Name: (2R,3R)-3-[[(1R)-1-phenylethyl]amino]-2-phenylmethoxy-4-trimethylsilyl-1-butanol IUPAC Name: (2R,3R)-3-[[(1R)-1-phenylethyl]amino]-2-phenylmethoxy-4-trimethylsilylbutan-1-ol Traditional Name: (2R,3R)-2-benzoxy-3-[[(1R)-1-phenylethyl]amino]-4-trimethylsilyl-butan-1-ol Formula: C22H33NO2Si MolecularWeight: 371.58842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C[Si](C)(C)C)C(CO)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@@H](C[Si](C)(C)C)[C@H](CO)OCC2=CC=CC=C2

InChI

InChI=1S/C22H33NO2Si/c1-18(20-13-9-6-10-14-20)23-21(17-26(2,3)4)22(15-24)25-16-19-11-7-5-8-12-19/h5-14,18,21-24H,15-17H2,1-4H3/t18-,21+,22+/m1/s1