3-azanyl-1-(2,5-dimethoxyphenyl)azetidin-2-one

Systemtic Name: 3-azanyl-1-(2,5-dimethoxyphenyl)azetidin-2-one Openeye Name: 3-amino-1-(2,5-dimethoxyphenyl)azetidin-2-one CAS Name: 3-amino-1-(2,5-dimethoxyphenyl)-2-azetidinone IUPAC Name: 3-amino-1-(2,5-dimethoxyphenyl)azetidin-2-one Traditional Name: 3-amino-1-(2,5-dimethoxyphenyl)azetidin-2-one Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CC(C2=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2CC(C2=O)N

InChI

InChI=1S/C11H14N2O3/c1-15-7-3-4-10(16-2)9(5-7)13-6-8(12)11(13)14/h3-5,8H,6,12H2,1-2H3