(2E,5S,8R)-5-[3,4-bis(fluoranyl)phenyl]-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-5,6,7,8-tetrahydro-1H-pyrrolizin-3-one

Systemtic Name: (2E,5S,8R)-5-[3,4-bis(fluoranyl)phenyl]-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-5,6,7,8-tetrahydro-1H-pyrrolizin-3-one Openeye Name: (2E,5S,8R)-5-(3,4-difluorophenyl)-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylene]-5,6,7,8-tetrahydro-1H-pyrrolizin-3-one CAS Name: (2E,5S,8R)-5-(3,4-difluorophenyl)-2-[[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]methylidene]-5,6,7,8-tetrahydro-1H-pyrrolizin-3-one IUPAC Name: (2E,5S,8R)-5-(3,4-difluorophenyl)-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-5,6,7,8-tetrahydro-1H-pyrrolizin-3-one Traditional Name: (2E,5S,8R)-5-(3,4-difluorophenyl)-2-[3-methoxy-4-(4-methylimidazol-1-yl)benzylidene]pyrrolizidin-3-one Formula: C25H23F2N3O2 MolecularWeight: 435.465826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)C=C3CC4CCC(N4C3=O)C5=CC(=C(C=C5)F)F)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)/C=C/3\C[C@H]4CC[C@H](N4C3=O)C5=CC(=C(C=C5)F)F)OC

InChI

InChI=1S/C25H23F2N3O2/c1-15-13-29(14-28-15)23-7-3-16(10-24(23)32-2)9-18-11-19-5-8-22(30(19)25(18)31)17-4-6-20(26)21(27)12-17/h3-4,6-7,9-10,12-14,19,22H,5,8,11H2,1-2H3/b18-9+/t19-,22+/m1/s1