(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c27-20(14-13-19-24-22(25-30-19)18-11-5-2-6-12-18)29-21(17-9-3-1-4-10-17)23(28)26-15-7-8-16-26/h1-6,9-12,21H,7-8,13-16H2