(5-methyl-1,3,4-oxadiazol-2-yl)methyl 1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC3=NN=C(O3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC3=NN=C(O3)C

InChI

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