N-[1-[tert-butyl(dimethyl)silyl]-2-methanoyl-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[tert-butyl(dimethyl)silyl]-2-methanoyl-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[tert-butyl(dimethyl)silyl]-2-formyl-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[1-[tert-butyl(dimethyl)silyl]-2-formyl-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[1-[tert-butyl(dimethyl)silyl]-2-formyl-4-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[1-[tert-butyl(dimethyl)silyl]-2-formyl-4-keto-azetidin-3-yl]-2-phenoxy-acetamide Formula: C18H26N2O4Si MolecularWeight: 362.49554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4Si/c1-18(2,3)25(4,5)20-14(11-21)16(17(20)23)19-15(22)12-24-13-9-7-6-8-10-13/h6-11,14,16H,12H2,1-5H3,(H,19,22)