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

Systemtic Name: 4-[(2,4-dimethoxyphenyl)methyl]-3-(hydroxymethyl)azetidin-2-one Openeye Name: 4-[(2,4-dimethoxyphenyl)methyl]-3-(hydroxymethyl)azetidin-2-one CAS Name: 4-[(2,4-dimethoxyphenyl)methyl]-3-(hydroxymethyl)-2-azetidinone IUPAC Name: 4-[(2,4-dimethoxyphenyl)methyl]-3-(hydroxymethyl)azetidin-2-one Traditional Name: 4-(2,4-dimethoxybenzyl)-3-methylol-azetidin-2-one Formula: C13H17NO4 MolecularWeight: 251.27838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC2C(C(=O)N2)CO)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC2C(C(=O)N2)CO)OC

InChI

InChI=1S/C13H17NO4/c1-17-9-4-3-8(12(6-9)18-2)5-11-10(7-15)13(16)14-11/h3-4,6,10-11,15H,5,7H2,1-2H3,(H,14,16)