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

Systemtic Name: ethyl 2-[5-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]ethanoate Openeye Name: ethyl 2-[5-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]acetate CAS Name: 2-[5-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]acetate Traditional Name: 2-[5-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]acetic acid ethyl ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NN=C(O1)C2CC(=O)N(C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CC1=NN=C(O1)C2CC(=O)N(C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H19N3O4/c1-3-23-16(22)9-14-18-19-17(24-14)12-8-15(21)20(10-12)13-6-4-11(2)5-7-13/h4-7,12H,3,8-10H2,1-2H3