(3S,4S)-4-[bis(phenylmethyl)amino]-5-methyl-1-trimethylsilyl-hex-1-yn-3-ol

Systemtic Name: (3S,4S)-4-[bis(phenylmethyl)amino]-5-methyl-1-trimethylsilyl-hex-1-yn-3-ol Openeye Name: (3S,4S)-4-(dibenzylamino)-5-methyl-1-trimethylsilyl-hex-1-yn-3-ol CAS Name: (3S,4S)-4-[bis(phenylmethyl)amino]-5-methyl-1-trimethylsilyl-1-hexyn-3-ol IUPAC Name: (3S,4S)-4-(dibenzylamino)-5-methyl-1-trimethylsilylhex-1-yn-3-ol Traditional Name: (3S,4S)-4-(dibenzylamino)-5-methyl-1-trimethylsilyl-hex-1-yn-3-ol Formula: C24H33NOSi MolecularWeight: 379.61042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C#C[Si](C)(C)C)O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H]([C@H](C#C[Si](C)(C)C)O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C24H33NOSi/c1-20(2)24(23(26)16-17-27(3,4)5)25(18-21-12-8-6-9-13-21)19-22-14-10-7-11-15-22/h6-15,20,23-24,26H,18-19H2,1-5H3/t23-,24-/m0/s1