(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC1=NN=C(O1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)OCC1=NN=C(O1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O5/c1-14(25)22-18(15-8-10-17(27-2)11-9-15)12-20(26)28-13-19-23-24-21(29-19)16-6-4-3-5-7-16/h3-11,18H,12-13H2,1-2H3,(H,22,25)