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

Molecular Formula: C28H34N2O6


InChI: InChI=1/C28H34N2O6/c1-19(2)36-23-11-7-21(8-12-23)26(31)24-25(20-5-9-22(34-3)10-6-20)30(28(33)27(24)32)14-4-13-29-15-17-35-18-16-29/h5-12,19,25,31H,4,13-18H2,1-3H3/b26-24+/f/h31h,29H

InChIKey: InChIKey=MQGUFFUTYFEIIK-DFINNIGJDR
SMILES: CC(C)OC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC[NH+]3CCOCC3)C4=CC=C(C=C4)OC)[O-]

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

Registries:
    PubChem CID 6277624
    PubChem ID 11585810