(4S)-1-[(1R)-1-phenylethyl]-4-[(E)-2-trimethylsilylethenyl]azetidin-2-one

Systemtic Name: (4S)-1-[(1R)-1-phenylethyl]-4-[(E)-2-trimethylsilylethenyl]azetidin-2-one Openeye Name: (4S)-1-[(1R)-1-phenylethyl]-4-[(E)-2-trimethylsilylvinyl]azetidin-2-one CAS Name: (4S)-1-[(1R)-1-phenylethyl]-4-[(E)-2-trimethylsilylethenyl]-2-azetidinone IUPAC Name: (4S)-1-[(1R)-1-phenylethyl]-4-[(E)-2-trimethylsilylethenyl]azetidin-2-one Traditional Name: (4S)-1-[(1R)-1-phenylethyl]-4-[(E)-2-trimethylsilylvinyl]azetidin-2-one Formula: C16H23NOSi MolecularWeight: 273.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(CC2=O)C=C[Si](C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2[C@@H](CC2=O)/C=C/[Si](C)(C)C

InChI

InChI=1S/C16H23NOSi/c1-13(14-8-6-5-7-9-14)17-15(12-16(17)18)10-11-19(2,3)4/h5-11,13,15H,12H2,1-4H3/b11-10+/t13-,15-/m1/s1