2-bromanyl-N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-2-methanoyl-but-3-yn-2-yl]propanamide

Systemtic Name: 2-bromanyl-N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-2-methanoyl-but-3-yn-2-yl]propanamide Openeye Name: 2-bromo-N-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-formyl-prop-2-ynyl]propanamide CAS Name: 2-bromo-N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-2-formylbut-3-yn-2-yl]propanamide IUPAC Name: 2-bromo-N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-2-formylbut-3-yn-2-yl]propanamide Traditional Name: 2-bromo-N-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-formyl-prop-2-ynyl]propionamide Formula: C14H24BrNO3Si MolecularWeight: 362.33476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CO[Si](C)(C)C(C)(C)C)(C=O)C#C)Br

Isomeric SMILES

CC(C(=O)N[C@](CO[Si](C)(C)C(C)(C)C)(C=O)C#C)Br

InChI

InChI=1S/C14H24BrNO3Si/c1-8-14(9-17,16-12(18)11(2)15)10-19-20(6,7)13(3,4)5/h1,9,11H,10H2,2-7H3,(H,16,18)/t11?,14-/m0/s1