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

Systemtic Name: (3R)-N-[(1S)-1-cyclopropylethyl]-1-(3-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(1S)-1-cyclopropylethyl]-1-(3-fluoro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[(1S)-1-cyclopropylethyl]-1-(3-fluoro-4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(1S)-1-cyclopropylethyl]-1-(3-fluoro-4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[(1S)-1-cyclopropylethyl]-1-(3-fluoro-4-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H21FN2O2 MolecularWeight: 304.359243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C3CC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@@H](CC2=O)C(=O)N[C@@H](C)C3CC3)F

InChI

InChI=1S/C17H21FN2O2/c1-10-3-6-14(8-15(10)18)20-9-13(7-16(20)21)17(22)19-11(2)12-4-5-12/h3,6,8,11-13H,4-5,7,9H2,1-2H3,(H,19,22)/t11-,13+/m0/s1