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

Systemtic Name: (3R,4S)-4-(1-oxidanyl-3-trimethylsilyl-prop-2-ynyl)-3-phenoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: (3R,4S)-1-allyl-4-(1-hydroxy-3-trimethylsilyl-prop-2-ynyl)-3-phenoxy-azetidin-2-one CAS Name: (3R,4S)-4-(1-hydroxy-3-trimethylsilylprop-2-ynyl)-3-phenoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4S)-4-(1-hydroxy-3-trimethylsilylprop-2-ynyl)-3-phenoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3R,4S)-1-allyl-4-(1-hydroxy-3-trimethylsilyl-prop-2-ynyl)-3-phenoxy-azetidin-2-one Formula: C18H23NO3Si MolecularWeight: 329.46562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC(C1C(C(=O)N1CC=C)OC2=CC=CC=C2)O

Isomeric SMILES

C[Si](C)(C)C#CC([C@H]1[C@H](C(=O)N1CC=C)OC2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO3Si/c1-5-12-19-16(15(20)11-13-23(2,3)4)17(18(19)21)22-14-9-7-6-8-10-14/h5-10,15-17,20H,1,12H2,2-4H3/t15?,16-,17+/m0/s1