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[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate

[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name:[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate
Openeye Name:[2-(2-acetylanilino)-2-oxo-ethyl] 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoate
CAS Name:3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanoic acid [2-(2-acetylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-acetylanilino)-2-oxoethyl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate
Traditional Name:3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionic acid [2-(2-acetylanilino)-2-keto-ethyl] ester
Formula: C20H18N4O5
MolecularWeight: 394.38072
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCC2=NC(=NO2)C3=CC=CC=N3


Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCC2=NC(=NO2)C3=CC=CC=N3


InChI

InChI=1S/C20H18N4O5/c1-13(25)14-6-2-3-7-15(14)22-17(26)12-28-19(27)10-9-18-23-20(24-29-18)16-8-4-5-11-21-16/h2-8,11H,9-10,12H2,1H3,(H,22,26)


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