N-[(2R)-1-[5-(2-methylfuran-3-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2R)-1-[5-(2-methylfuran-3-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1R)-1-[[5-(2-methyl-3-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]propyl]-2-phenyl-acetamide CAS Name: N-[(2R)-1-[5-(2-methyl-3-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]butan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2R)-1-[5-(2-methylfuran-3-yl)-2-oxo-1,3,4-oxadiazol-3-yl]butan-2-yl]-2-phenylacetamide Traditional Name: N-[(1R)-1-[[2-keto-5-(2-methyl-3-furyl)-1,3,4-oxadiazol-3-yl]methyl]propyl]-2-phenyl-acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)OC(=N1)C2=C(OC=C2)C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC[C@H](CN1C(=O)OC(=N1)C2=C(OC=C2)C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4/c1-3-15(20-17(23)11-14-7-5-4-6-8-14)12-22-19(24)26-18(21-22)16-9-10-25-13(16)2/h4-10,15H,3,11-12H2,1-2H3,(H,20,23)/t15-/m1/s1