(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OC(C)C(=O)N3CCCC3

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OC(C)C(=O)N3CCCC3

InChI

InChI=1S/C17H19N3O4/c1-11(16(21)20-9-3-4-10-20)23-17(22)14-7-5-13(6-8-14)15-18-12(2)19-24-15/h5-8,11H,3-4,9-10H2,1-2H3