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

Systemtic Name: N-[1-[tert-butyl(dimethyl)silyl]-2-(3-imidazol-1-yl-3-oxidanylidene-propyl)-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[tert-butyl(dimethyl)silyl]-2-(3-imidazol-1-yl-3-oxo-propyl)-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[1-[tert-butyl(dimethyl)silyl]-2-[3-(1-imidazolyl)-3-oxopropyl]-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[1-[tert-butyl(dimethyl)silyl]-2-(3-imidazol-1-yl-3-oxopropyl)-4-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[1-[tert-butyl(dimethyl)silyl]-2-(3-imidazol-1-yl-3-keto-propyl)-4-keto-azetidin-3-yl]-2-phenoxy-acetamide Formula: C23H32N4O4Si MolecularWeight: 456.61008

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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)CCC(=O)N3C=CN=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)CCC(=O)N3C=CN=C3

InChI

InChI=1S/C23H32N4O4Si/c1-23(2,3)32(4,5)27-18(11-12-20(29)26-14-13-24-16-26)21(22(27)30)25-19(28)15-31-17-9-7-6-8-10-17/h6-10,13-14,16,18,21H,11-12,15H2,1-5H3,(H,25,28)