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

Molecular Formula: C24H25ClN2O5


InChI: InChI=1/C24H25ClN2O5/c1-31-17-8-6-16(7-9-17)22(28)20-21(18-4-2-3-5-19(18)25)27(24(30)23(20)29)11-10-26-12-14-32-15-13-26/h2-9,21,28H,10-15H2,1H3/b22-20+/f/h28h,26H

InChIKey: InChIKey=FOGWKKOERRFIMX-MKCAGPKYDM
SMILES: COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC[NH+]3CCOCC3)C4=CC=CC=C4Cl)[O-]

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

Registries:
    PubChem CID 6286723
    PubChem ID 11588900