(E)-[2-(4-chlorophenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(4-prop-2-enoxyphenyl)methanolate

Molecular Formula: C26H27ClN2O5


InChI: InChI=1/C26H27ClN2O5/c1-2-15-34-21-9-5-19(6-10-21)24(30)22-23(18-3-7-20(27)8-4-18)29(26(32)25(22)31)12-11-28-13-16-33-17-14-28/h2-10,23,30H,1,11-17H2/b24-22+/f/h30h,28H

InChIKey: InChIKey=KQXBTHNFEUIENJ-KPLLMOBNDR
SMILES: C=CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC[NH+]3CCOCC3)C4=CC=C(C=C4)Cl)[O-]

Names:
    (E)-[2-(4-chlorophenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(4-prop-2-enoxyphenyl)methanolate

Registries:
    PubChem CID 6372907
    PubChem ID 11604077