1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid 1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl ester IUPAC Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C21H22N4O5/c1-13(21-24-20(25-30-21)16-5-4-10-22-12-16)29-19(27)11-18(23-14(2)26)15-6-8-17(28-3)9-7-15/h4-10,12-13,18H,11H2,1-3H3,(H,23,26)