(3S,4S)-3-ethenyl-1-(4-methoxyphenyl)-4-(1-oxidanyl-3-trimethylsilyl-prop-2-ynyl)azetidin-2-one

Systemtic Name: (3S,4S)-3-ethenyl-1-(4-methoxyphenyl)-4-(1-oxidanyl-3-trimethylsilyl-prop-2-ynyl)azetidin-2-one Openeye Name: (3S,4S)-4-(1-hydroxy-3-trimethylsilyl-prop-2-ynyl)-1-(4-methoxyphenyl)-3-vinyl-azetidin-2-one CAS Name: (3S,4S)-3-ethenyl-4-(1-hydroxy-3-trimethylsilylprop-2-ynyl)-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4S)-3-ethenyl-4-(1-hydroxy-3-trimethylsilylprop-2-ynyl)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4S)-4-(1-hydroxy-3-trimethylsilyl-prop-2-ynyl)-1-(4-methoxyphenyl)-3-vinyl-azetidin-2-one Formula: C18H23NO3Si MolecularWeight: 329.46562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C=C)C(C#C[Si](C)(C)C)O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)C=C)C(C#C[Si](C)(C)C)O

InChI

InChI=1S/C18H23NO3Si/c1-6-15-17(16(20)11-12-23(3,4)5)19(18(15)21)13-7-9-14(22-2)10-8-13/h6-10,15-17,20H,1H2,2-5H3/t15-,16?,17-/m0/s1