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

Systemtic Name: 4-(dimethylamino)-3,3-dimethyl-1-phenyl-azetidin-2-one Openeye Name: 4-(dimethylamino)-3,3-dimethyl-1-phenyl-azetidin-2-one CAS Name: 4-(dimethylamino)-3,3-dimethyl-1-phenyl-2-azetidinone IUPAC Name: 4-(dimethylamino)-3,3-dimethyl-1-phenylazetidin-2-one Traditional Name: 4-(dimethylamino)-3,3-dimethyl-1-phenyl-azetidin-2-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-13(2)11(14(3)4)15(12(13)16)10-8-6-5-7-9-10/h5-9,11H,1-4H3