3-methoxy-1,3-dimethyl-4-phenyl-azetidin-2-one

Systemtic Name: 3-methoxy-1,3-dimethyl-4-phenyl-azetidin-2-one Openeye Name: 3-methoxy-1,3-dimethyl-4-phenyl-azetidin-2-one CAS Name: 3-methoxy-1,3-dimethyl-4-phenyl-2-azetidinone IUPAC Name: 3-methoxy-1,3-dimethyl-4-phenylazetidin-2-one Traditional Name: 3-methoxy-1,3-dimethyl-4-phenyl-azetidin-2-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-12(15-3)10(13(2)11(12)14)9-7-5-4-6-8-9/h4-8,10H,1-3H3