[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] 4-chloranylbenzoate

Systemtic Name: [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] 4-chloranylbenzoate Openeye Name: [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl] ester Formula: C18H26ClNO4Si MolecularWeight: 383.94184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)OC(=O)C2=CC=C(C=C2)Cl)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(NC1=O)OC(=O)C2=CC=C(C=C2)Cl)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H26ClNO4Si/c1-11(24-25(5,6)18(2,3)4)14-15(21)20-16(14)23-17(22)12-7-9-13(19)10-8-12/h7-11,14,16H,1-6H3,(H,20,21)