1-(3,4-dimethylphenyl)azetidin-2-one

Systemtic Name: 1-(3,4-dimethylphenyl)azetidin-2-one Openeye Name: 1-(3,4-dimethylphenyl)azetidin-2-one CAS Name: 1-(3,4-dimethylphenyl)-2-azetidinone IUPAC Name: 1-(3,4-dimethylphenyl)azetidin-2-one Traditional Name: 1-(3,4-dimethylphenyl)azetidin-2-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCC2=O)C

InChI

InChI=1S/C11H13NO/c1-8-3-4-10(7-9(8)2)12-6-5-11(12)13/h3-4,7H,5-6H2,1-2H3