(2R)-N-aminocarbonyl-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-2-phenyl-acetamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O4/c1-2-10-24(12-15-22-23-18(28-15)14-9-6-11-27-14)16(17(25)21-19(20)26)13-7-4-3-5-8-13/h3-9,11,16H,2,10,12H2,1H3,(H3,20,21,25,26)/t16-/m1/s1