(3S,4S)-3-methoxy-1-[2-(4-methylphenyl)sulfonylethyl]-4-(2-trimethylsilylethynyl)azetidin-2-one

Systemtic Name: (3S,4S)-3-methoxy-1-[2-(4-methylphenyl)sulfonylethyl]-4-(2-trimethylsilylethynyl)azetidin-2-one Openeye Name: (3S,4S)-3-methoxy-1-[2-(p-tolylsulfonyl)ethyl]-4-(2-trimethylsilylethynyl)azetidin-2-one CAS Name: (3S,4S)-3-methoxy-1-[2-(4-methylphenyl)sulfonylethyl]-4-(2-trimethylsilylethynyl)-2-azetidinone IUPAC Name: (3S,4S)-3-methoxy-1-[2-(4-methylphenyl)sulfonylethyl]-4-(2-trimethylsilylethynyl)azetidin-2-one Traditional Name: (3S,4S)-3-methoxy-1-(2-tosylethyl)-4-(2-trimethylsilylethynyl)azetidin-2-one Formula: C18H25NO4SSi MolecularWeight: 379.5459

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCN2C(C(C2=O)OC)C#C[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCN2[C@H]([C@@H](C2=O)OC)C#C[Si](C)(C)C

InChI

InChI=1S/C18H25NO4SSi/c1-14-6-8-15(9-7-14)24(21,22)12-11-19-16(10-13-25(3,4)5)17(23-2)18(19)20/h6-9,16-17H,11-12H2,1-5H3/t16-,17-/m0/s1