(E)-[2-(3,4-dimethoxyphenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(3-fluoro-4-propan-2-yloxy-phenyl)methanolate

Molecular Formula: C28H33FN2O7


InChI: InChI=1/C28H33FN2O7/c1-17(2)38-21-7-6-19(15-20(21)29)26(32)24-25(18-5-8-22(35-3)23(16-18)36-4)31(28(34)27(24)33)10-9-30-11-13-37-14-12-30/h5-8,15-17,25,32H,9-14H2,1-4H3/b26-24+/f/h32h,30H

InChIKey: InChIKey=FHSOGXYWTYWGAK-JELVFYELDZ
SMILES: CC(C)OC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)CC[NH+]3CCOCC3)C4=CC(=C(C=C4)OC)OC)[O-])F

Names:
    (E)-[2-(3,4-dimethoxyphenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(3-fluoro-4-propan-2-yloxy-phenyl)methanolate

Registries:
    PubChem CID 6279391
    PubChem ID 11586387