N-[(3S,4S)-4-(methoxymethoxy)-2-methyl-6-trimethylsilyl-hex-5-yn-3-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(3S,4S)-4-(methoxymethoxy)-2-methyl-6-trimethylsilyl-hex-5-yn-3-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(1S,2S)-1-isopropyl-2-(methoxymethoxy)-4-trimethylsilyl-but-3-ynyl]acetamide CAS Name: N-[(3S,4S)-4-(methoxymethoxy)-2-methyl-6-trimethylsilylhex-5-yn-3-yl]-N-prop-2-enylacetamide IUPAC Name: N-[(3S,4S)-4-(methoxymethoxy)-2-methyl-6-trimethylsilylhex-5-yn-3-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(1S,2S)-1-isopropyl-2-(methoxymethoxy)-4-trimethylsilyl-but-3-ynyl]acetamide Formula: C17H31NO3Si MolecularWeight: 325.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C#C[Si](C)(C)C)OCOC)N(CC=C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H31NO3Si/c1-9-11-18(15(4)19)17(14(2)3)16(21-13-20-5)10-12-22(6,7)8/h9,14,16-17H,1,11,13H2,2-8H3/t16-,17-/m0/s1