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

Systemtic Name: N-[2-(aminomethyl)-4-oxidanylidene-azetidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(aminomethyl)-4-oxo-azetidin-3-yl]-2-phenyl-acetamide CAS Name: N-[2-(aminomethyl)-4-oxo-3-azetidinyl]-2-phenylacetamide IUPAC Name: N-[2-(aminomethyl)-4-oxoazetidin-3-yl]-2-phenylacetamide Traditional Name: N-[2-(aminomethyl)-4-keto-azetidin-3-yl]-2-phenyl-acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c13-7-9-11(12(17)14-9)15-10(16)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,13H2,(H,14,17)(H,15,16)