[1-[1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] benzoate

Systemtic Name: [1-[1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] benzoate Openeye Name: [1-[1-[dimethyl(1,1,2-trimethylpropyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl] benzoate CAS Name: benzoic acid [1-[1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [1-[1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] benzoate Traditional Name: benzoic acid [1-[1-[dimethyl(thexyl)silyl]oxyethyl]-4-keto-azetidin-2-yl] ester Formula: C20H31NO4Si MolecularWeight: 377.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)[Si](C)(C)OC(C)N1C(CC1=O)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)(C)[Si](C)(C)OC(C)N1C(CC1=O)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H31NO4Si/c1-14(2)20(4,5)26(6,7)25-15(3)21-17(22)13-18(21)24-19(23)16-11-9-8-10-12-16/h8-12,14-15,18H,13H2,1-7H3