3-tert-butyl-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxy-azetidin-2-one

Systemtic Name: 3-tert-butyl-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxy-azetidin-2-one Openeye Name: 3-benzyloxy-3-tert-butyl-1-[(4-methoxyphenyl)methyl]azetidin-2-one CAS Name: 3-tert-butyl-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxy-2-azetidinone IUPAC Name: 3-tert-butyl-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxyazetidin-2-one Traditional Name: 3-benzoxy-3-tert-butyl-1-p-anisyl-azetidin-2-one Formula: C22H27NO3 MolecularWeight: 353.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(CN(C1=O)CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1(CN(C1=O)CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO3/c1-21(2,3)22(26-15-18-8-6-5-7-9-18)16-23(20(22)24)14-17-10-12-19(25-4)13-11-17/h5-13H,14-16H2,1-4H3