(3R,4R)-4-[bis(phenylmethyl)amino]-2-methyl-6-trimethylsilyl-hex-1-en-5-yn-3-ol

Systemtic Name: (3R,4R)-4-[bis(phenylmethyl)amino]-2-methyl-6-trimethylsilyl-hex-1-en-5-yn-3-ol Openeye Name: (3R,4R)-4-(dibenzylamino)-2-methyl-6-trimethylsilyl-hex-1-en-5-yn-3-ol CAS Name: (3R,4R)-4-[bis(phenylmethyl)amino]-2-methyl-6-trimethylsilyl-3-hex-1-en-5-ynol IUPAC Name: (3R,4R)-4-(dibenzylamino)-2-methyl-6-trimethylsilylhex-1-en-5-yn-3-ol Traditional Name: (3R,4R)-4-(dibenzylamino)-2-methyl-6-trimethylsilyl-hex-1-en-5-yn-3-ol Formula: C24H31NOSi MolecularWeight: 377.59454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NOSi/c1-20(2)24(26)23(16-17-27(3,4)5)25(18-21-12-8-6-9-13-21)19-22-14-10-7-11-15-22/h6-15,23-24,26H,1,18-19H2,2-5H3/t23-,24-/m1/s1