3-(1-hydroxyethyl)-3-(1-phenylmethoxypropan-2-yl)-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 3-(1-hydroxyethyl)-3-(1-phenylmethoxypropan-2-yl)-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-3-(2-benzyloxy-1-methyl-ethyl)-3-(1-hydroxyethyl)azetidin-2-one CAS Name: 3-(1-hydroxyethyl)-3-(1-phenylmethoxypropan-2-yl)-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3-(1-hydroxyethyl)-3-(1-phenylmethoxypropan-2-yl)azetidin-2-one Traditional Name: 3-(2-benzoxy-1-methyl-ethyl)-1-benzyl-3-(1-hydroxyethyl)azetidin-2-one Formula: C22H27NO3 MolecularWeight: 353.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C2(CN(C2=O)CC3=CC=CC=C3)C(C)O

Isomeric SMILES

CC(COCC1=CC=CC=C1)C2(CN(C2=O)CC3=CC=CC=C3)C(C)O

InChI

InChI=1S/C22H27NO3/c1-17(14-26-15-20-11-7-4-8-12-20)22(18(2)24)16-23(21(22)25)13-19-9-5-3-6-10-19/h3-12,17-18,24H,13-16H2,1-2H3