N-[(2R,3R)-5-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-1-phenylmethoxy-pentan-2-yl]ethanamide

Systemtic Name: N-[(2R,3R)-5-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-1-phenylmethoxy-pentan-2-yl]ethanamide Openeye Name: N-[(1R,2R)-1-(benzyloxymethyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-butyl]acetamide CAS Name: N-[(2R,3R)-5-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-1-phenylmethoxypentan-2-yl]acetamide IUPAC Name: N-[(2R,3R)-5-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-1-phenylmethoxypentan-2-yl]acetamide Traditional Name: N-[(1R,2R)-1-(benzoxymethyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-butyl]acetamide Formula: C20H35NO4Si MolecularWeight: 381.5817

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(COCC1=CC=CC=C1)C(CCO[Si](C)(C)C(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H35NO4Si/c1-16(22)21-18(15-24-14-17-10-8-7-9-11-17)19(23)12-13-25-26(5,6)20(2,3)4/h7-11,18-19,23H,12-15H2,1-6H3,(H,21,22)/t18-,19-/m1/s1