1-(5-azanyl-2,4-dimethyl-phenyl)azetidin-2-one

Systemtic Name: 1-(5-azanyl-2,4-dimethyl-phenyl)azetidin-2-one Openeye Name: 1-(5-amino-2,4-dimethyl-phenyl)azetidin-2-one CAS Name: 1-(5-amino-2,4-dimethylphenyl)-2-azetidinone IUPAC Name: 1-(5-amino-2,4-dimethylphenyl)azetidin-2-one Traditional Name: 1-(5-amino-2,4-dimethyl-phenyl)azetidin-2-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2CCC2=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1N2CCC2=O)N)C

InChI

InChI=1S/C11H14N2O/c1-7-5-8(2)10(6-9(7)12)13-4-3-11(13)14/h5-6H,3-4,12H2,1-2H3