(phenylmethyl) 2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-ethyl-4-oxidanylidene-azetidine-3-carboxylate

Systemtic Name: (phenylmethyl) 2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-ethyl-4-oxidanylidene-azetidine-3-carboxylate Openeye Name: benzyl 2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-ethyl-4-oxo-azetidine-3-carboxylate CAS Name: 2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-ethyl-4-oxo-3-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-ethyl-4-oxoazetidine-3-carboxylate Traditional Name: 2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-ethyl-4-keto-azetidine-3-carboxylic acid benzyl ester Formula: C21H33NO4Si MolecularWeight: 391.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(C1=O)C(=O)OCC2=CC=CC=C2)C(C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCN1C(C(C1=O)C(=O)OCC2=CC=CC=C2)C(C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C21H33NO4Si/c1-8-22-18(15(2)26-27(6,7)21(3,4)5)17(19(22)23)20(24)25-14-16-12-10-9-11-13-16/h9-13,15,17-18H,8,14H2,1-7H3