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

Molecular Formula: C26H29ClN2O5


InChI: InChI=1/C26H29ClN2O5/c1-17(2)34-21-9-5-18(6-10-21)23-22(24(30)19-3-7-20(27)8-4-19)25(31)26(32)29(23)12-11-28-13-15-33-16-14-28/h3-10,17,23,30H,11-16H2,1-2H3/b24-22+/f/h30h,28H

InChIKey: InChIKey=XHHLPWHQHSYHHF-KPLLMOBNDJ
SMILES: CC(C)OC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)[O-])C(=O)C(=O)N2CC[NH+]4CCOCC4

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

Registries:
    PubChem CID 6269657
    PubChem ID 11583051