(phenylmethyl) N-[4-[1-(diphenylmethyl)-3-oxidanyl-azetidin-3-yl]-3,5-dimethyl-phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[1-(diphenylmethyl)-3-oxidanyl-azetidin-3-yl]-3,5-dimethyl-phenyl]carbamate Openeye Name: benzyl N-[4-(1-benzhydryl-3-hydroxy-azetidin-3-yl)-3,5-dimethyl-phenyl]carbamate CAS Name: N-[4-[1-(diphenylmethyl)-3-hydroxy-3-azetidinyl]-3,5-dimethylphenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(1-benzhydryl-3-hydroxyazetidin-3-yl)-3,5-dimethylphenyl]carbamate Traditional Name: N-[4-(1-benzhydryl-3-hydroxy-azetidin-3-yl)-3,5-dimethyl-phenyl]carbamic acid benzyl ester Formula: C32H32N2O3 MolecularWeight: 492.60808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)C)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC(=C1C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)C)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H32N2O3/c1-23-18-28(33-31(35)37-20-25-12-6-3-7-13-25)19-24(2)29(23)32(36)21-34(22-32)30(26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-19,30,36H,20-22H2,1-2H3,(H,33,35)