(E)-[2-(3,4-dimethoxyphenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(4-methylphenyl)methanolate

Molecular Formula: C27H32N2O6


InChI: InChI=1/C27H32N2O6/c1-18-5-7-19(8-6-18)25(30)23-24(20-9-10-21(33-2)22(17-20)34-3)29(27(32)26(23)31)12-4-11-28-13-15-35-16-14-28/h5-10,17,24,30H,4,11-16H2,1-3H3/b25-23+/f/h30h,28H

InChIKey: InChIKey=MPXLMQZVTNGRQF-YDAPSFDWDL
SMILES: CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC[NH+]3CCOCC3)C4=CC(=C(C=C4)OC)OC)[O-]

Names:
    (E)-[2-(3,4-dimethoxyphenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(4-methylphenyl)methanolate

Registries:
    PubChem CID 6290332
    PubChem ID 11590144