methyl 2-oxidanylidene-2-[2-[3-(2-pyridin-3-ylethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]ethanoate

Systemtic Name: methyl 2-oxidanylidene-2-[2-[3-(2-pyridin-3-ylethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]ethanoate Openeye Name: methyl 2-oxo-2-[2-[3-[2-(3-pyridyl)ethyl]-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]acetate CAS Name: 2-oxo-2-[2-[3-[2-(3-pyridinyl)ethyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-oxo-2-[2-[3-(2-pyridin-3-ylethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]acetate Traditional Name: 2-keto-2-[2-[3-[2-(3-pyridyl)ethyl]-1,2,4-oxadiazol-5-yl]pyrrolidino]acetic acid methyl ester Formula: C16H18N4O4 MolecularWeight: 330.33852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)N1CCCC1C2=NC(=NO2)CCC3=CN=CC=C3

Isomeric SMILES

COC(=O)C(=O)N1CCCC1C2=NC(=NO2)CCC3=CN=CC=C3

InChI

InChI=1S/C16H18N4O4/c1-23-16(22)15(21)20-9-3-5-12(20)14-18-13(19-24-14)7-6-11-4-2-8-17-10-11/h2,4,8,10,12H,3,5-7,9H2,1H3