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

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [2-(benzylamino)-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-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-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-(benzylamino)-2-keto-ethyl] ester Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c24-16(21-12-14-6-2-1-3-7-14)13-26-18(25)10-9-17-22-19(23-27-17)15-8-4-5-11-20-15/h1-8,11H,9-10,12-13H2,(H,21,24)