N-(benzotriazol-1-ylmethyl)-2-(2-oxidanylideneazetidin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-(benzotriazol-1-ylmethyl)-2-(2-oxidanylideneazetidin-1-yl)-2-phenyl-ethanamide Openeye Name: N-(benzotriazol-1-ylmethyl)-2-(2-oxoazetidin-1-yl)-2-phenyl-acetamide CAS Name: N-(1-benzotriazolylmethyl)-2-(2-oxo-1-azetidinyl)-2-phenylacetamide IUPAC Name: N-(benzotriazol-1-ylmethyl)-2-(2-oxoazetidin-1-yl)-2-phenylacetamide Traditional Name: N-(benzotriazol-1-ylmethyl)-2-(2-ketoazetidin-1-yl)-2-phenyl-acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C(C2=CC=CC=C2)C(=O)NCN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CN(C1=O)C(C2=CC=CC=C2)C(=O)NCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H17N5O2/c24-16-10-11-22(16)17(13-6-2-1-3-7-13)18(25)19-12-23-15-9-5-4-8-14(15)20-21-23/h1-9,17H,10-12H2,(H,19,25)