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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)OCC2=NC(=NO2)C3=CC(=CC=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)OCC2=NC(=NO2)C3=CC(=CC=C3)Cl)NC(=O)C4=CC=CC=C4

InChI

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