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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (3S)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (3S)-5-oxo-1-phenyl-pyrrolidine-3-carboxylate CAS Name: (3S)-5-oxo-1-phenyl-3-pyrrolidinecarboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (3S)-5-oxo-1-phenylpyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-phenyl-pyrrolidine-3-carboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O4/c24-18-11-15(12-23(18)16-9-5-2-6-10-16)20(25)26-13-17-21-22-19(27-17)14-7-3-1-4-8-14/h1-10,15H,11-13H2/t15-/m0/s1