N-[2-(aminomethyl)-4-oxidanylidene-azetidin-3-yl]-2-(3-hydroxyphenyl)ethanamide

Systemtic Name: N-[2-(aminomethyl)-4-oxidanylidene-azetidin-3-yl]-2-(3-hydroxyphenyl)ethanamide Openeye Name: N-[2-(aminomethyl)-4-oxo-azetidin-3-yl]-2-(3-hydroxyphenyl)acetamide CAS Name: N-[2-(aminomethyl)-4-oxo-3-azetidinyl]-2-(3-hydroxyphenyl)acetamide IUPAC Name: N-[2-(aminomethyl)-4-oxoazetidin-3-yl]-2-(3-hydroxyphenyl)acetamide Traditional Name: N-[2-(aminomethyl)-4-keto-azetidin-3-yl]-2-(3-hydroxyphenyl)acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CC(=O)NC2C(NC2=O)CN

Isomeric SMILES

C1=CC(=CC(=C1)O)CC(=O)NC2C(NC2=O)CN

InChI

InChI=1S/C12H15N3O3/c13-6-9-11(12(18)14-9)15-10(17)5-7-2-1-3-8(16)4-7/h1-4,9,11,16H,5-6,13H2,(H,14,18)(H,15,17)