(3R,4S)-1-but-3-enyl-4-[(Z,1R)-3-chloranyl-1-oxidanyl-4-trimethylsilyl-but-2-enyl]-3-phenoxy-azetidin-2-one

Systemtic Name: (3R,4S)-1-but-3-enyl-4-[(Z,1R)-3-chloranyl-1-oxidanyl-4-trimethylsilyl-but-2-enyl]-3-phenoxy-azetidin-2-one Openeye Name: (3R,4S)-1-but-3-enyl-4-[(Z,1R)-3-chloro-1-hydroxy-4-trimethylsilyl-but-2-enyl]-3-phenoxy-azetidin-2-one CAS Name: (3R,4S)-1-but-3-enyl-4-[(Z,1R)-3-chloro-1-hydroxy-4-trimethylsilylbut-2-enyl]-3-phenoxy-2-azetidinone IUPAC Name: (3R,4S)-1-but-3-enyl-4-[(Z,1R)-3-chloro-1-hydroxy-4-trimethylsilylbut-2-enyl]-3-phenoxyazetidin-2-one Traditional Name: (3R,4S)-1-but-3-enyl-4-[(Z,1R)-3-chloro-1-hydroxy-4-trimethylsilyl-but-2-enyl]-3-phenoxy-azetidin-2-one Formula: C20H28ClNO3Si MolecularWeight: 393.97972

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CC(=CC(C1C(C(=O)N1CCC=C)OC2=CC=CC=C2)O)Cl

Isomeric SMILES

C[Si](C)(C)C/C(=C/[C@H]([C@H]1[C@H](C(=O)N1CCC=C)OC2=CC=CC=C2)O)/Cl

InChI

InChI=1S/C20H28ClNO3Si/c1-5-6-12-22-18(17(23)13-15(21)14-26(2,3)4)19(20(22)24)25-16-10-8-7-9-11-16/h5,7-11,13,17-19,23H,1,6,12,14H2,2-4H3/b15-13-/t17-,18+,19-/m1/s1