N-[1-[(2,4-dimethoxyphenyl)methyl]-2-(hydroxymethyl)-4-oxidanylidene-azetidin-3-yl]ethanamide

Systemtic Name: N-[1-[(2,4-dimethoxyphenyl)methyl]-2-(hydroxymethyl)-4-oxidanylidene-azetidin-3-yl]ethanamide Openeye Name: N-[1-[(2,4-dimethoxyphenyl)methyl]-2-(hydroxymethyl)-4-oxo-azetidin-3-yl]acetamide CAS Name: N-[1-[(2,4-dimethoxyphenyl)methyl]-2-(hydroxymethyl)-4-oxo-3-azetidinyl]acetamide IUPAC Name: N-[1-[(2,4-dimethoxyphenyl)methyl]-2-(hydroxymethyl)-4-oxoazetidin-3-yl]acetamide Traditional Name: N-[1-(2,4-dimethoxybenzyl)-2-keto-4-methylol-azetidin-3-yl]acetamide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(N(C1=O)CC2=C(C=C(C=C2)OC)OC)CO

Isomeric SMILES

CC(=O)NC1C(N(C1=O)CC2=C(C=C(C=C2)OC)OC)CO

InChI

InChI=1S/C15H20N2O5/c1-9(19)16-14-12(8-18)17(15(14)20)7-10-4-5-11(21-2)6-13(10)22-3/h4-6,12,14,18H,7-8H2,1-3H3,(H,16,19)