(3S,4R)-1-phenyl-3-prop-1-en-2-yl-4-(2-trimethylsilylethynyl)azetidin-2-one

Systemtic Name: (3S,4R)-1-phenyl-3-prop-1-en-2-yl-4-(2-trimethylsilylethynyl)azetidin-2-one Openeye Name: (3S,4R)-3-isopropenyl-1-phenyl-4-(2-trimethylsilylethynyl)azetidin-2-one CAS Name: (3S,4R)-3-(1-methylethenyl)-1-phenyl-4-(2-trimethylsilylethynyl)-2-azetidinone IUPAC Name: (3S,4R)-1-phenyl-3-prop-1-en-2-yl-4-(2-trimethylsilylethynyl)azetidin-2-one Traditional Name: (3S,4R)-3-isopropenyl-1-phenyl-4-(2-trimethylsilylethynyl)azetidin-2-one Formula: C17H21NOSi MolecularWeight: 283.44024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(N(C1=O)C2=CC=CC=C2)C#C[Si](C)(C)C

Isomeric SMILES

CC(=C)[C@H]1[C@@H](N(C1=O)C2=CC=CC=C2)C#C[Si](C)(C)C

InChI

InChI=1S/C17H21NOSi/c1-13(2)16-15(11-12-20(3,4)5)18(17(16)19)14-9-7-6-8-10-14/h6-10,15-16H,1H2,2-5H3/t15-,16-/m0/s1