(3R)-2-oxidanylidene-1-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-2-oxidanylidene-1-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-2-oxo-1-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidine-3-carboxamide CAS Name: (3R)-2-oxo-1-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-2-oxo-1-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-2-keto-1-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidine-3-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C(=O)NCC2=NC(=NO2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)[C@H]1C(=O)NCC2=NC(=NO2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3/c25-19(16-11-12-24(20(16)26)15-9-5-2-6-10-15)21-13-17-22-18(23-27-17)14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,21,25)/t16-/m1/s1