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

Systemtic Name: (phenylmethyl) 1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl 1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-4-oxo-azetidine-2-carboxylate CAS Name: 1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-4-oxoazetidine-2-carboxylate Traditional Name: 1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C24H31NO4Si MolecularWeight: 425.59274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1=CC=CC=C1N2C(CC2=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC1=CC=CC=C1N2C(CC2=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H31NO4Si/c1-24(2,3)30(4,5)29-17-19-13-9-10-14-20(19)25-21(15-22(25)26)23(27)28-16-18-11-7-6-8-12-18/h6-14,21H,15-17H2,1-5H3