N-(2-methoxy-3-oxidanylidene-4-phenylmethoxy-azetidin-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-methoxy-3-oxidanylidene-4-phenylmethoxy-azetidin-2-yl)-2-phenyl-ethanamide Openeye Name: N-(4-benzyloxy-2-methoxy-3-oxo-azetidin-2-yl)-2-phenyl-acetamide CAS Name: N-(2-methoxy-3-oxo-4-phenylmethoxy-2-azetidinyl)-2-phenylacetamide IUPAC Name: N-(2-methoxy-3-oxo-4-phenylmethoxyazetidin-2-yl)-2-phenylacetamide Traditional Name: N-(4-benzoxy-3-keto-2-methoxy-azetidin-2-yl)-2-phenyl-acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=O)C(N1)OCC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1(C(=O)C(N1)OCC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c1-24-19(20-16(22)12-14-8-4-2-5-9-14)17(23)18(21-19)25-13-15-10-6-3-7-11-15/h2-11,18,21H,12-13H2,1H3,(H,20,22)