(3R,4R)-3-phenoxy-1-prop-2-enyl-4-(2-trimethylsilyloxyethanoyl)azetidin-2-one

Systemtic Name: (3R,4R)-3-phenoxy-1-prop-2-enyl-4-(2-trimethylsilyloxyethanoyl)azetidin-2-one Openeye Name: (3R,4R)-1-allyl-3-phenoxy-4-(2-trimethylsilyloxyacetyl)azetidin-2-one CAS Name: (3R,4R)-4-(1-oxo-2-trimethylsilyloxyethyl)-3-phenoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4R)-3-phenoxy-1-prop-2-enyl-4-(2-trimethylsilyloxyacetyl)azetidin-2-one Traditional Name: (3R,4R)-1-allyl-3-phenoxy-4-(2-trimethylsilyloxyacetyl)azetidin-2-one Formula: C17H23NO4Si MolecularWeight: 333.45432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO4Si/c1-5-11-18-15(14(19)12-21-23(2,3)4)16(17(18)20)22-13-9-7-6-8-10-13/h5-10,15-16H,1,11-12H2,2-4H3/t15-,16+/m0/s1