N-[(2S)-1-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-pentan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2S)-1-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-pentan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-[5-(2-furyl)-1,3,4-oxadiazole-2-carbonyl]butyl]-2-phenyl-acetamide CAS Name: N-[(2S)-1-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-1-oxopentan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2S)-1-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-1-oxopentan-2-yl]-2-phenylacetamide Traditional Name: N-[(1S)-1-[5-(2-furyl)-1,3,4-oxadiazole-2-carbonyl]butyl]-2-phenyl-acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=NN=C(O1)C2=CC=CO2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC[C@@H](C(=O)C1=NN=C(O1)C2=CC=CO2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4/c1-2-7-14(20-16(23)12-13-8-4-3-5-9-13)17(24)19-22-21-18(26-19)15-10-6-11-25-15/h3-6,8-11,14H,2,7,12H2,1H3,(H,20,23)/t14-/m0/s1