(E)-(4-methoxy-3-methyl-phenyl)-[1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-2-pyridin-4-yl-pyrrolidin-3-ylidene]methanolate

Molecular Formula: C24H27N3O5


InChI: InChI=1/C24H27N3O5/c1-16-15-18(3-4-19(16)31-2)22(28)20-21(17-5-7-25-8-6-17)27(24(30)23(20)29)10-9-26-11-13-32-14-12-26/h3-8,15,21,28H,9-14H2,1-2H3/b22-20+/f/h28h,26H

InChIKey: InChIKey=NGSUQVYOVGDNHG-MKCAGPKYDP
SMILES: CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CC[NH+]3CCOCC3)C4=CC=NC=C4)[O-])OC

Names:
    (E)-(4-methoxy-3-methyl-phenyl)-[1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-2-pyridin-4-yl-pyrrolidin-3-ylidene]methanolate

Registries:
    PubChem CID 6272052
    PubChem ID 11584054