(3R,4S)-4-[(phenylmethyl)-(trimethylsilylmethyl)amino]-1-trimethylsilyl-pent-1-yn-3-ol

Systemtic Name: (3R,4S)-4-[(phenylmethyl)-(trimethylsilylmethyl)amino]-1-trimethylsilyl-pent-1-yn-3-ol Openeye Name: (3R,4S)-4-[benzyl(trimethylsilylmethyl)amino]-1-trimethylsilyl-pent-1-yn-3-ol CAS Name: (3R,4S)-4-[(phenylmethyl)-(trimethylsilylmethyl)amino]-1-trimethylsilyl-1-pentyn-3-ol IUPAC Name: (3R,4S)-4-[benzyl(trimethylsilylmethyl)amino]-1-trimethylsilylpent-1-yn-3-ol Traditional Name: (3R,4S)-4-[benzyl(trimethylsilylmethyl)amino]-1-trimethylsilyl-pent-1-yn-3-ol Formula: C19H33NOSi2 MolecularWeight: 347.64242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NOSi2/c1-17(19(21)13-14-22(2,3)4)20(16-23(5,6)7)15-18-11-9-8-10-12-18/h8-12,17,19,21H,15-16H2,1-7H3/t17-,19+/m0/s1