(phenylmethyl) 3-[tert-butyl(diphenyl)silyl]oxyazetidine-1-carboxylate

Systemtic Name: (phenylmethyl) 3-[tert-butyl(diphenyl)silyl]oxyazetidine-1-carboxylate Openeye Name: benzyl 3-[tert-butyl(diphenyl)silyl]oxyazetidine-1-carboxylate CAS Name: 3-[tert-butyl(diphenyl)silyl]oxy-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[tert-butyl(diphenyl)silyl]oxyazetidine-1-carboxylate Traditional Name: 3-[tert-butyl(diphenyl)silyl]oxyazetidine-1-carboxylic acid benzyl ester Formula: C27H31NO3Si MolecularWeight: 445.62544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CN(C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CN(C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H31NO3Si/c1-27(2,3)32(24-15-9-5-10-16-24,25-17-11-6-12-18-25)31-23-19-28(20-23)26(29)30-21-22-13-7-4-8-14-22/h4-18,23H,19-21H2,1-3H3