1-[tert-butyl(dimethyl)silyl]-4-phenoxy-3-[(phenylmethylidene)amino]azetidin-2-one

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-4-phenoxy-3-[(phenylmethylidene)amino]azetidin-2-one Openeye Name: 3-(benzylideneamino)-1-[tert-butyl(dimethyl)silyl]-4-phenoxy-azetidin-2-one CAS Name: 1-[tert-butyl(dimethyl)silyl]-4-phenoxy-3-[(phenylmethylene)amino]-2-azetidinone IUPAC Name: 3-(benzylideneamino)-1-[tert-butyl(dimethyl)silyl]-4-phenoxyazetidin-2-one Traditional Name: 3-(benzalamino)-1-[tert-butyl(dimethyl)silyl]-4-phenoxy-azetidin-2-one Formula: C22H28N2O2Si MolecularWeight: 380.55542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)N=CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(C(C1=O)N=CC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2Si/c1-22(2,3)27(4,5)24-20(25)19(23-16-17-12-8-6-9-13-17)21(24)26-18-14-10-7-11-15-18/h6-16,19,21H,1-5H3