3-(4-dimethylaminophenyl)-4-oxidanyl-1-(1-phenylethyl)azetidin-2-one

Systemtic Name: 3-(4-dimethylaminophenyl)-4-oxidanyl-1-(1-phenylethyl)azetidin-2-one Openeye Name: 3-(4-dimethylaminophenyl)-4-hydroxy-1-(1-phenylethyl)azetidin-2-one CAS Name: 3-(4-dimethylaminophenyl)-4-hydroxy-1-(1-phenylethyl)-2-azetidinone IUPAC Name: 3-(4-dimethylaminophenyl)-4-hydroxy-1-(1-phenylethyl)azetidin-2-one Traditional Name: 3-(4-dimethylaminophenyl)-4-hydroxy-1-(1-phenylethyl)azetidin-2-one Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)C3=CC=C(C=C3)N(C)C)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C(C2=O)C3=CC=C(C=C3)N(C)C)O

InChI

InChI=1S/C19H22N2O2/c1-13(14-7-5-4-6-8-14)21-18(22)17(19(21)23)15-9-11-16(12-10-15)20(2)3/h4-13,17-18,22H,1-3H3