(3R)-3-acetamido-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-N-propyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-N-propyl-propanamide Openeye Name: (3R)-3-acetamido-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-N-propyl-propanamide CAS Name: (3R)-3-acetamido-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-N-propylpropanamide IUPAC Name: (3R)-3-acetamido-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-N-propylpropanamide Traditional Name: (3R)-3-acetamido-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-N-propyl-propionamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C21H24N4O4/c1-3-11-25(14-19-23-24-21(29-19)18-10-7-12-28-18)20(27)13-17(22-15(2)26)16-8-5-4-6-9-16/h4-10,12,17H,3,11,13-14H2,1-2H3,(H,22,26)/t17-/m1/s1