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

Systemtic Name: 4-(dimethylamino)-1-(4-methoxyphenyl)-3,3-dimethyl-azetidin-2-one Openeye Name: 4-(dimethylamino)-1-(4-methoxyphenyl)-3,3-dimethyl-azetidin-2-one CAS Name: 4-(dimethylamino)-1-(4-methoxyphenyl)-3,3-dimethyl-2-azetidinone IUPAC Name: 4-(dimethylamino)-1-(4-methoxyphenyl)-3,3-dimethylazetidin-2-one Traditional Name: 4-(dimethylamino)-1-(4-methoxyphenyl)-3,3-dimethyl-azetidin-2-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-14(2)12(15(3)4)16(13(14)17)10-6-8-11(18-5)9-7-10/h6-9,12H,1-5H3