N-[2-(aminomethyl)-4-oxidanylidene-azetidin-3-yl]-3-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2C(NC2=O)CN

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2C(NC2=O)CN

InChI

InChI=1S/C12H15N3O3/c1-18-8-4-2-3-7(5-8)11(16)15-10-9(6-13)14-12(10)17/h2-5,9-10H,6,13H2,1H3,(H,14,17)(H,15,16)