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

Systemtic Name: N-[2-(aminomethyl)-4-oxidanylidene-azetidin-3-yl]-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[2-(aminomethyl)-4-oxo-azetidin-3-yl]-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: N-[2-(aminomethyl)-4-oxo-3-azetidinyl]-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[2-(aminomethyl)-4-oxoazetidin-3-yl]-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[2-(aminomethyl)-4-keto-azetidin-3-yl]-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C13H14F3N3O2 MolecularWeight: 301.26437

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2C(NC2=O)CN)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2C(NC2=O)CN)C(F)(F)F

InChI

InChI=1S/C13H14F3N3O2/c14-13(15,16)8-3-1-7(2-4-8)5-10(20)19-11-9(6-17)18-12(11)21/h1-4,9,11H,5-6,17H2,(H,18,21)(H,19,20)