(2R)-3-azanyl-2-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-4-methanoyl-cyclopent-3-ene-1,1,2-tricarbonitrile

Systemtic Name: (2R)-3-azanyl-2-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-4-methanoyl-cyclopent-3-ene-1,1,2-tricarbonitrile Openeye Name: (2R)-3-amino-2-[2-(4-fluorophenyl)-2-oxo-ethyl]-4-formyl-cyclopent-3-ene-1,1,2-tricarbonitrile CAS Name: (2R)-3-amino-2-[2-(4-fluorophenyl)-2-oxoethyl]-4-formylcyclopent-3-ene-1,1,2-tricarbonitrile IUPAC Name: (2R)-3-amino-2-[2-(4-fluorophenyl)-2-oxoethyl]-4-formylcyclopent-3-ene-1,1,2-tricarbonitrile Traditional Name: (2R)-3-amino-2-[2-(4-fluorophenyl)-2-keto-ethyl]-4-formyl-cyclopent-3-ene-1,1,2-tricarbonitrile Formula: C17H11FN4O2 MolecularWeight: 322.293243

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(C1(C#N)C#N)(CC(=O)C2=CC=C(C=C2)F)C#N)N)C=O

Isomeric SMILES

C1C(=C([C@](C1(C#N)C#N)(CC(=O)C2=CC=C(C=C2)F)C#N)N)C=O

InChI

InChI=1S/C17H11FN4O2/c18-13-3-1-11(2-4-13)14(24)6-17(10-21)15(22)12(7-23)5-16(17,8-19)9-20/h1-4,7H,5-6,22H2/t17-/m0/s1