(2R)-2-[(2-fluoranyl-4-methyl-phenyl)amino]-3,4-dimethyl-1-(3-methylbutyl)-2H-pyrrol-5-one

Systemtic Name: (2R)-2-[(2-fluoranyl-4-methyl-phenyl)amino]-3,4-dimethyl-1-(3-methylbutyl)-2H-pyrrol-5-one Openeye Name: (2R)-2-(2-fluoro-4-methyl-anilino)-1-isopentyl-3,4-dimethyl-2H-pyrrol-5-one CAS Name: (2R)-2-(2-fluoro-4-methylanilino)-3,4-dimethyl-1-(3-methylbutyl)-2H-pyrrol-5-one IUPAC Name: (2R)-2-(2-fluoro-4-methylanilino)-3,4-dimethyl-1-(3-methylbutyl)-2H-pyrrol-5-one Traditional Name: (5R)-5-(2-fluoro-4-methyl-anilino)-1-isoamyl-3,4-dimethyl-3-pyrrolin-2-one Formula: C18H25FN2O MolecularWeight: 304.402303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2C(=C(C(=O)N2CCC(C)C)C)C)F

Isomeric SMILES

CC1=CC(=C(C=C1)N[C@H]2C(=C(C(=O)N2CCC(C)C)C)C)F

InChI

InChI=1S/C18H25FN2O/c1-11(2)8-9-21-17(13(4)14(5)18(21)22)20-16-7-6-12(3)10-15(16)19/h6-7,10-11,17,20H,8-9H2,1-5H3/t17-/m1/s1