3-azanyl-1-[(2,4-dimethoxyphenyl)methyl]azetidin-2-one

Systemtic Name: 3-azanyl-1-[(2,4-dimethoxyphenyl)methyl]azetidin-2-one Openeye Name: 3-amino-1-[(2,4-dimethoxyphenyl)methyl]azetidin-2-one CAS Name: 3-amino-1-[(2,4-dimethoxyphenyl)methyl]-2-azetidinone IUPAC Name: 3-amino-1-[(2,4-dimethoxyphenyl)methyl]azetidin-2-one Traditional Name: 3-amino-1-(2,4-dimethoxybenzyl)azetidin-2-one Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CC(C2=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CC(C2=O)N)OC

InChI

InChI=1S/C12H16N2O3/c1-16-9-4-3-8(11(5-9)17-2)6-14-7-10(13)12(14)15/h3-5,10H,6-7,13H2,1-2H3