(2S,3S,4S)-3-phenylmethoxy-4-[(phenylmethyl)amino]-5-trimethylsilyl-pentane-1,2-diol

Systemtic Name: (2S,3S,4S)-3-phenylmethoxy-4-[(phenylmethyl)amino]-5-trimethylsilyl-pentane-1,2-diol Openeye Name: (2S,3S,4S)-4-(benzylamino)-3-benzyloxy-5-trimethylsilyl-pentane-1,2-diol CAS Name: (2S,3S,4S)-3-phenylmethoxy-4-[(phenylmethyl)amino]-5-trimethylsilylpentane-1,2-diol IUPAC Name: (2S,3S,4S)-4-(benzylamino)-3-phenylmethoxy-5-trimethylsilylpentane-1,2-diol Traditional Name: (2S,3S,4S)-3-benzoxy-4-(benzylamino)-5-trimethylsilyl-pentane-1,2-diol Formula: C22H33NO3Si MolecularWeight: 387.58782

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CC(C(C(CO)O)OCC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C)C[C@H]([C@@H]([C@H](CO)O)OCC1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C22H33NO3Si/c1-27(2,3)17-20(23-14-18-10-6-4-7-11-18)22(21(25)15-24)26-16-19-12-8-5-9-13-19/h4-13,20-25H,14-17H2,1-3H3/t20-,21+,22+/m1/s1