ethyl 4-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-4-oxo-butanoate CAS Name: 4-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]butyric acid ethyl ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCCC1C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCCC1C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O5/c1-3-26-17(24)11-10-16(23)22-12-4-5-15(22)19-20-18(21-27-19)13-6-8-14(25-2)9-7-13/h6-9,15H,3-5,10-12H2,1-2H3