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

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-3-methyl-4-phenoxy-3-[(phenylmethylidene)amino]azetidin-2-one Openeye Name: 3-(benzylideneamino)-1-[tert-butyl(dimethyl)silyl]-3-methyl-4-phenoxy-azetidin-2-one CAS Name: 1-[tert-butyl(dimethyl)silyl]-3-methyl-4-phenoxy-3-[(phenylmethylene)amino]-2-azetidinone IUPAC Name: 3-(benzylideneamino)-1-[tert-butyl(dimethyl)silyl]-3-methyl-4-phenoxyazetidin-2-one Traditional Name: 3-(benzalamino)-1-[tert-butyl(dimethyl)silyl]-3-methyl-4-phenoxy-azetidin-2-one Formula: C23H30N2O2Si MolecularWeight: 394.582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)[Si](C)(C)C(C)(C)C)OC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CC1(C(N(C1=O)[Si](C)(C)C(C)(C)C)OC2=CC=CC=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2Si/c1-22(2,3)28(5,6)25-20(26)23(4,24-17-18-13-9-7-10-14-18)21(25)27-19-15-11-8-12-16-19/h7-17,21H,1-6H3