2-[4-[3-azido-2,4,6-tris(fluoranyl)phenyl]-2-oxidanylidene-pyrrolidin-1-yl]butanamide

Systemtic Name: 2-[4-[3-azido-2,4,6-tris(fluoranyl)phenyl]-2-oxidanylidene-pyrrolidin-1-yl]butanamide Openeye Name: 2-[4-(3-azido-2,4,6-trifluoro-phenyl)-2-oxo-pyrrolidin-1-yl]butanamide CAS Name: 2-[4-(3-azido-2,4,6-trifluorophenyl)-2-oxo-1-pyrrolidinyl]butanamide IUPAC Name: 2-[4-(3-azido-2,4,6-trifluorophenyl)-2-oxopyrrolidin-1-yl]butanamide Traditional Name: 2-[4-(3-azido-2,4,6-trifluoro-phenyl)-2-keto-pyrrolidino]butyramide Formula: C14H14F3N5O2 MolecularWeight: 341.28847

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC(CC1=O)C2=C(C(=C(C=C2F)F)N=[N+]=[N-])F

Isomeric SMILES

CCC(C(=O)N)N1CC(CC1=O)C2=C(C(=C(C=C2F)F)N=[N+]=[N-])F

InChI

InChI=1S/C14H14F3N5O2/c1-2-9(14(18)24)22-5-6(3-10(22)23)11-7(15)4-8(16)13(12(11)17)20-21-19/h4,6,9H,2-3,5H2,1H3,(H2,18,24)