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

Systemtic Name: (3S,4S)-1-(4-methoxyphenyl)-4-(1-oxidanyl-3-trimethylsilyl-prop-2-ynyl)-3-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4S)-3-allyl-4-(1-hydroxy-3-trimethylsilyl-prop-2-ynyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4S)-4-(1-hydroxy-3-trimethylsilylprop-2-ynyl)-1-(4-methoxyphenyl)-3-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4S)-4-(1-hydroxy-3-trimethylsilylprop-2-ynyl)-1-(4-methoxyphenyl)-3-prop-2-enylazetidin-2-one Traditional Name: (3S,4S)-3-allyl-4-(1-hydroxy-3-trimethylsilyl-prop-2-ynyl)-1-(4-methoxyphenyl)azetidin-2-one Formula: C19H25NO3Si MolecularWeight: 343.4922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3Si/c1-6-7-16-18(17(21)12-13-24(3,4)5)20(19(16)22)14-8-10-15(23-2)11-9-14/h6,8-11,16-18,21H,1,7H2,2-5H3/t16-,17?,18-/m0/s1