3,3-dimethyl-4-(3-phenylmethoxyphenyl)azetidin-2-one

Systemtic Name: 3,3-dimethyl-4-(3-phenylmethoxyphenyl)azetidin-2-one Openeye Name: 4-(3-benzyloxyphenyl)-3,3-dimethyl-azetidin-2-one CAS Name: 3,3-dimethyl-4-(3-phenylmethoxyphenyl)-2-azetidinone IUPAC Name: 3,3-dimethyl-4-(3-phenylmethoxyphenyl)azetidin-2-one Traditional Name: 4-(3-benzoxyphenyl)-3,3-dimethyl-azetidin-2-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC1=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(NC1=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C18H19NO2/c1-18(2)16(19-17(18)20)14-9-6-10-15(11-14)21-12-13-7-4-3-5-8-13/h3-11,16H,12H2,1-2H3,(H,19,20)