(2S,3R)-3-methyl-1-phenylmethoxy-N-(phenylmethyl)-N-trimethylsilyloxy-pent-4-en-2-amine

Systemtic Name: (2S,3R)-3-methyl-1-phenylmethoxy-N-(phenylmethyl)-N-trimethylsilyloxy-pent-4-en-2-amine Openeye Name: (2S,3R)-N-benzyl-1-benzyloxy-3-methyl-N-trimethylsilyloxy-pent-4-en-2-amine CAS Name: (2S,3R)-3-methyl-1-phenylmethoxy-N-(phenylmethyl)-N-trimethylsilyloxy-4-penten-2-amine IUPAC Name: (2S,3R)-N-benzyl-3-methyl-1-phenylmethoxy-N-trimethylsilyloxypent-4-en-2-amine Traditional Name: [(1S,2R)-1-(benzoxymethyl)-2-methyl-but-3-enyl]-benzyl-trimethylsilyloxy-amine Formula: C23H33NO2Si MolecularWeight: 383.59912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(COCC1=CC=CC=C1)N(CC2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

C[C@H](C=C)[C@@H](COCC1=CC=CC=C1)N(CC2=CC=CC=C2)O[Si](C)(C)C

InChI

InChI=1S/C23H33NO2Si/c1-6-20(2)23(19-25-18-22-15-11-8-12-16-22)24(26-27(3,4)5)17-21-13-9-7-10-14-21/h6-16,20,23H,1,17-19H2,2-5H3/t20-,23-/m1/s1