(3R,4R)-3-ethenyl-4-[(2R)-4-trimethylsilylbut-3-yn-2-yl]azetidin-2-one

Systemtic Name: (3R,4R)-3-ethenyl-4-[(2R)-4-trimethylsilylbut-3-yn-2-yl]azetidin-2-one Openeye Name: (3R,4R)-4-[(1R)-1-methyl-3-trimethylsilyl-prop-2-ynyl]-3-vinyl-azetidin-2-one CAS Name: (3R,4R)-3-ethenyl-4-[(2R)-4-trimethylsilylbut-3-yn-2-yl]-2-azetidinone IUPAC Name: (3R,4R)-3-ethenyl-4-[(2R)-4-trimethylsilylbut-3-yn-2-yl]azetidin-2-one Traditional Name: (3R,4R)-4-[(1R)-1-methyl-3-trimethylsilyl-prop-2-ynyl]-3-vinyl-azetidin-2-one Formula: C12H19NOSi MolecularWeight: 221.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C[Si](C)(C)C)C1C(C(=O)N1)C=C

Isomeric SMILES

C[C@H](C#C[Si](C)(C)C)[C@@H]1[C@H](C(=O)N1)C=C

InChI

InChI=1S/C12H19NOSi/c1-6-10-11(13-12(10)14)9(2)7-8-15(3,4)5/h6,9-11H,1H2,2-5H3,(H,13,14)/t9-,10-,11-/m1/s1