N-[1-[tert-butyl(dimethyl)silyl]-3-methylsulfanyl-2-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[tert-butyl(dimethyl)silyl]-3-methylsulfanyl-2-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[tert-butyl(dimethyl)silyl]-3-methylsulfanyl-2-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[1-[tert-butyl(dimethyl)silyl]-3-(methylthio)-2-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[1-[tert-butyl(dimethyl)silyl]-3-methylsulfanyl-2-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[1-[tert-butyl(dimethyl)silyl]-2-keto-3-(methylthio)azetidin-3-yl]-2-phenoxy-acetamide Formula: C18H28N2O3SSi MolecularWeight: 380.57702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1CC(C1=O)(NC(=O)COC2=CC=CC=C2)SC

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1CC(C1=O)(NC(=O)COC2=CC=CC=C2)SC

InChI

InChI=1S/C18H28N2O3SSi/c1-17(2,3)25(5,6)20-13-18(24-4,16(20)22)19-15(21)12-23-14-10-8-7-9-11-14/h7-11H,12-13H2,1-6H3,(H,19,21)