[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-benzamido-3-phenyl-propanoate

Systemtic Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-benzamido-3-phenyl-propanoate Openeye Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-benzamido-3-phenyl-propanoate CAS Name: 2-benzamido-3-phenylpropanoic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-benzamido-3-phenylpropanoate Traditional Name: 2-benzamido-3-phenyl-propionic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C25H20ClN3O4 MolecularWeight: 461.897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O4/c26-20-13-11-19(12-14-20)24-29-28-22(33-24)16-32-25(31)21(15-17-7-3-1-4-8-17)27-23(30)18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H,27,30)