3-(3-fluoranylphenoxy)-N-(hydroxymethyl)azetidine-1-carboxamide

Systemtic Name: 3-(3-fluoranylphenoxy)-N-(hydroxymethyl)azetidine-1-carboxamide Openeye Name: 3-(3-fluorophenoxy)-N-(hydroxymethyl)azetidine-1-carboxamide CAS Name: 3-(3-fluorophenoxy)-N-(hydroxymethyl)-1-azetidinecarboxamide IUPAC Name: 3-(3-fluorophenoxy)-N-(hydroxymethyl)azetidine-1-carboxamide Traditional Name: 3-(3-fluorophenoxy)-N-methylol-azetidine-1-carboxamide Formula: C11H13FN2O3 MolecularWeight: 240.230923

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)NCO)OC2=CC(=CC=C2)F

Isomeric SMILES

C1C(CN1C(=O)NCO)OC2=CC(=CC=C2)F

InChI

InChI=1S/C11H13FN2O3/c12-8-2-1-3-9(4-8)17-10-5-14(6-10)11(16)13-7-15/h1-4,10,15H,5-7H2,(H,13,16)