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

Systemtic Name: (phenylmethyl) 1-[tert-butyl(dimethyl)silyl]-3-(3-iodanylpropyl)-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl 1-[tert-butyl(dimethyl)silyl]-3-(3-iodopropyl)-4-oxo-azetidine-2-carboxylate CAS Name: 1-[tert-butyl(dimethyl)silyl]-3-(3-iodopropyl)-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[tert-butyl(dimethyl)silyl]-3-(3-iodopropyl)-4-oxoazetidine-2-carboxylate Traditional Name: 1-[tert-butyl(dimethyl)silyl]-3-(3-iodopropyl)-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C20H30INO3Si MolecularWeight: 487.44707

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)CCCI)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(C(C1=O)CCCI)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H30INO3Si/c1-20(2,3)26(4,5)22-17(16(18(22)23)12-9-13-21)19(24)25-14-15-10-7-6-8-11-15/h6-8,10-11,16-17H,9,12-14H2,1-5H3