(2R)-1-(4-azanyl-4-oxidanylidene-butanoyl)-N-[3-(4-fluorophenyl)phenyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(4-azanyl-4-oxidanylidene-butanoyl)-N-[3-(4-fluorophenyl)phenyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(4-amino-4-oxo-butanoyl)-N-[3-(4-fluorophenyl)phenyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-(4-amino-1,4-dioxobutyl)-N-[3-(4-fluorophenyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(4-amino-4-oxobutanoyl)-N-[3-(4-fluorophenyl)phenyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(4-amino-4-keto-butanoyl)-N-[3-(4-fluorophenyl)phenyl]pyrrolidine-2-carboxamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)N)C(=O)NC2=CC=CC(=C2)C3=CC=C(C=C3)F

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CCC(=O)N)C(=O)NC2=CC=CC(=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O3/c22-16-8-6-14(7-9-16)15-3-1-4-17(13-15)24-21(28)18-5-2-12-25(18)20(27)11-10-19(23)26/h1,3-4,6-9,13,18H,2,5,10-12H2,(H2,23,26)(H,24,28)/t18-/m1/s1