N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]-5-oxidanylidene-5-phenyl-pentanamide

Systemtic Name: N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]-5-oxidanylidene-5-phenyl-pentanamide Openeye Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-5-oxo-5-phenyl-pentanamide CAS Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-5-oxo-5-phenylpentanamide IUPAC Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-5-oxo-5-phenylpentanamide Traditional Name: 5-keto-N-[4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)phenyl]-5-phenyl-valeramide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)O1)C2=CC=C(C=C2)NC(=O)CCCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=NN(C(=O)O1)C2=CC=C(C=C2)NC(=O)CCCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O5/c1-27-19-22-23(20(26)28-19)16-12-10-15(11-13-16)21-18(25)9-5-8-17(24)14-6-3-2-4-7-14/h2-4,6-7,10-13H,5,8-9H2,1H3,(H,21,25)