[(3R)-3-cyano-5-[1-(3-fluorophenyl)cyclopentyl]carbonyloxy-4-oxidanylidene-pent-1-en-2-yl]azanium

Systemtic Name: [(3R)-3-cyano-5-[1-(3-fluorophenyl)cyclopentyl]carbonyloxy-4-oxidanylidene-pent-1-en-2-yl]azanium Openeye Name: [(2R)-2-cyano-4-[1-(3-fluorophenyl)cyclopentanecarbonyl]oxy-1-methylene-3-oxo-butyl]ammonium CAS Name: [(3R)-3-cyano-5-[[1-(3-fluorophenyl)cyclopentyl]-oxomethoxy]-4-oxopent-1-en-2-yl]ammonium IUPAC Name: [(3R)-3-cyano-5-[1-(3-fluorophenyl)cyclopentanecarbonyl]oxy-4-oxopent-1-en-2-yl]azanium Traditional Name: 1-[(1R)-1-cyano-3-[1-(3-fluorophenyl)cyclopentanecarbonyl]oxy-2-keto-propyl]vinylammonium Formula: C18H20FN2O3+ MolecularWeight: 331.361403

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C#N)C(=O)COC(=O)C1(CCCC1)C2=CC(=CC=C2)F)[NH3+]

Isomeric SMILES

C=C([C@H](C#N)C(=O)COC(=O)C1(CCCC1)C2=CC(=CC=C2)F)[NH3+]

InChI

InChI=1S/C18H19FN2O3/c1-12(21)15(10-20)16(22)11-24-17(23)18(7-2-3-8-18)13-5-4-6-14(19)9-13/h4-6,9,15H,1-3,7-8,11,21H2/p+1/t15-/m0/s1