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

Systemtic Name: [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] 2-methylbenzoate Openeye Name: [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl] 2-methylbenzoate CAS Name: 2-methylbenzoic 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] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl] ester Formula: C19H29NO4Si MolecularWeight: 363.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)OC2C(C(=O)N2)C(C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)OC2C(C(=O)N2)C(C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C19H29NO4Si/c1-12-10-8-9-11-14(12)18(22)23-17-15(16(21)20-17)13(2)24-25(6,7)19(3,4)5/h8-11,13,15,17H,1-7H3,(H,20,21)