(5Z)-4-ethyl-5-[[4-[(2S)-4-fluoranylbutan-2-yl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3-methyl-pyrrol-2-one

Systemtic Name: (5Z)-4-ethyl-5-[[4-[(2S)-4-fluoranylbutan-2-yl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3-methyl-pyrrol-2-one Openeye Name: (5Z)-4-ethyl-5-[[4-[(1S)-3-fluoro-1-methyl-propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-3-methyl-pyrrol-2-one CAS Name: (5Z)-4-ethyl-5-[[4-[(2S)-4-fluorobutan-2-yl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3-methyl-2-pyrrolone IUPAC Name: (5Z)-4-ethyl-5-[[4-[(2S)-4-fluorobutan-2-yl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3-methylpyrrol-2-one Traditional Name: (5Z)-4-ethyl-5-[[4-[(1S)-3-fluoro-1-methyl-propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-3-methyl-3-pyrrolin-2-one Formula: C18H25FN2O MolecularWeight: 304.402303

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC1=CC2=C(C(=C(N2)C)C(C)CCF)C)C

Isomeric SMILES

CCC\1=C(C(=O)N/C1=C\C2=C(C(=C(N2)C)[C@@H](C)CCF)C)C

InChI

InChI=1S/C18H25FN2O/c1-6-14-11(3)18(22)21-16(14)9-15-12(4)17(13(5)20-15)10(2)7-8-19/h9-10,20H,6-8H2,1-5H3,(H,21,22)/b16-9-/t10-/m0/s1