(1S)-N-[(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]-1-phenyl-4-trimethylsilyl-but-3-yn-1-amine

Systemtic Name: (1S)-N-[(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]-1-phenyl-4-trimethylsilyl-but-3-yn-1-amine Openeye Name: (1S)-N-[(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]-1-phenyl-4-trimethylsilyl-but-3-yn-1-amine CAS Name: (1S)-N-[(1S,2R)-2-methoxy-1,2-diphenylethyl]-1-phenyl-4-trimethylsilyl-3-butyn-1-amine IUPAC Name: (1S)-N-[(1S,2R)-2-methoxy-1,2-diphenylethyl]-1-phenyl-4-trimethylsilylbut-3-yn-1-amine Traditional Name: [(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]-[(1S)-1-phenyl-4-trimethylsilyl-but-3-ynyl]amine Formula: C28H33NOSi MolecularWeight: 427.65322

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(CC#C[Si](C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)N[C@@H](CC#C[Si](C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C28H33NOSi/c1-30-28(25-19-12-7-13-20-25)27(24-17-10-6-11-18-24)29-26(21-14-22-31(2,3)4)23-15-8-5-9-16-23/h5-13,15-20,26-29H,21H2,1-4H3/t26-,27-,28+/m0/s1