3-(2-hydroxyethyl)-3-(4-methoxyphenyl)-1-phenyl-azetidin-2-one

Systemtic Name: 3-(2-hydroxyethyl)-3-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Openeye Name: 3-(2-hydroxyethyl)-3-(4-methoxyphenyl)-1-phenyl-azetidin-2-one CAS Name: 3-(2-hydroxyethyl)-3-(4-methoxyphenyl)-1-phenyl-2-azetidinone IUPAC Name: 3-(2-hydroxyethyl)-3-(4-methoxyphenyl)-1-phenylazetidin-2-one Traditional Name: 3-(2-hydroxyethyl)-3-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CN(C2=O)C3=CC=CC=C3)CCO

Isomeric SMILES

COC1=CC=C(C=C1)C2(CN(C2=O)C3=CC=CC=C3)CCO

InChI

InChI=1S/C18H19NO3/c1-22-16-9-7-14(8-10-16)18(11-12-20)13-19(17(18)21)15-5-3-2-4-6-15/h2-10,20H,11-13H2,1H3