3-(3,5-dimethoxyphenoxy)-N-methanoyl-azetidine-1-carboxamide

Systemtic Name: 3-(3,5-dimethoxyphenoxy)-N-methanoyl-azetidine-1-carboxamide Openeye Name: 3-(3,5-dimethoxyphenoxy)-N-formyl-azetidine-1-carboxamide CAS Name: 3-(3,5-dimethoxyphenoxy)-N-formyl-1-azetidinecarboxamide IUPAC Name: 3-(3,5-dimethoxyphenoxy)-N-formylazetidine-1-carboxamide Traditional Name: 3-(3,5-dimethoxyphenoxy)-N-formyl-azetidine-1-carboxamide Formula: C13H16N2O5 MolecularWeight: 280.27654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2CN(C2)C(=O)NC=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC2CN(C2)C(=O)NC=O)OC

InChI

InChI=1S/C13H16N2O5/c1-18-9-3-10(19-2)5-11(4-9)20-12-6-15(7-12)13(17)14-8-16/h3-5,8,12H,6-7H2,1-2H3,(H,14,16,17)