1-(4-methoxyphenyl)-3,3-dimethyl-4-phenyl-azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-3,3-dimethyl-4-phenyl-azetidin-2-one Openeye Name: 1-(4-methoxyphenyl)-3,3-dimethyl-4-phenyl-azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-3,3-dimethyl-4-phenyl-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)-3,3-dimethyl-4-phenylazetidin-2-one Traditional Name: 1-(4-methoxyphenyl)-3,3-dimethyl-4-phenyl-azetidin-2-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)C

InChI

InChI=1S/C18H19NO2/c1-18(2)16(13-7-5-4-6-8-13)19(17(18)20)14-9-11-15(21-3)12-10-14/h4-12,16H,1-3H3