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

Systemtic Name: [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] 4-chloranylbenzoate Openeye Name: [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [1-[2-[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(C)(C)[Si](C)(C)OCCN1C(CC1=O)OC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCN1C(CC1=O)OC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H26ClNO4Si/c1-18(2,3)25(4,5)23-11-10-20-15(21)12-16(20)24-17(22)13-6-8-14(19)9-7-13/h6-9,16H,10-12H2,1-5H3