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

Systemtic Name: (3R)-3-acetamido-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-propionamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NN=C(O1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=NN=C(O1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN4O3/c1-12(25)21-16(13-5-3-2-4-6-13)11-17(26)22-19-24-23-18(27-19)14-7-9-15(20)10-8-14/h2-10,16H,11H2,1H3,(H,21,25)(H,22,24,26)/t16-/m1/s1