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

Systemtic Name: (phenylmethyl) 1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl 1-[tert-butyl(dimethyl)silyl]-4-oxo-azetidine-2-carboxylate CAS Name: 1-[tert-butyl(dimethyl)silyl]-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[tert-butyl(dimethyl)silyl]-4-oxoazetidine-2-carboxylate Traditional Name: 1-[tert-butyl(dimethyl)silyl]-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C17H25NO3Si MolecularWeight: 319.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(CC1=O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(CC1=O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H25NO3Si/c1-17(2,3)22(4,5)18-14(11-15(18)19)16(20)21-12-13-9-7-6-8-10-13/h6-10,14H,11-12H2,1-5H3