N-[(3R,4R)-2-oxidanylidene-4-phenylselanyl-1-trimethylsilyl-azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(3R,4R)-2-oxidanylidene-4-phenylselanyl-1-trimethylsilyl-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[(3R,4R)-2-oxo-4-phenylselanyl-1-trimethylsilyl-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[(3R,4R)-2-oxo-4-(phenylseleno)-1-trimethylsilyl-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[(3R,4R)-2-oxo-4-phenylselanyl-1-trimethylsilylazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[(3R,4R)-2-keto-4-(phenylseleno)-1-trimethylsilyl-azetidin-3-yl]-2-phenoxy-acetamide Formula: C20H24N2O3SeSi MolecularWeight: 447.46166

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)[Se]C3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)N1[C@@H]([C@@H](C1=O)NC(=O)COC2=CC=CC=C2)[Se]C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3SeSi/c1-27(2,3)22-19(24)18(20(22)26-16-12-8-5-9-13-16)21-17(23)14-25-15-10-6-4-7-11-15/h4-13,18,20H,14H2,1-3H3,(H,21,23)/t18-,20-/m1/s1