(3R)-N-[2-(cyclopropylcarbamoyl)phenyl]-1-(3-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[2-(cyclopropylcarbamoyl)phenyl]-1-(3-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[2-(cyclopropylcarbamoyl)phenyl]-1-(3-fluoro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-1-(3-fluoro-4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[2-(cyclopropylcarbamoyl)phenyl]-1-(3-fluoro-4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[2-(cyclopropylcarbamoyl)phenyl]-1-(3-fluoro-4-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC4CC4)F

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC4CC4)F

InChI

InChI=1S/C22H22FN3O3/c1-13-6-9-16(11-18(13)23)26-12-14(10-20(26)27)21(28)25-19-5-3-2-4-17(19)22(29)24-15-7-8-15/h2-6,9,11,14-15H,7-8,10,12H2,1H3,(H,24,29)(H,25,28)/t14-/m1/s1