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

Molecular Formula: C29H36N2O5


InChI: InChI=1/C29H36N2O5/c1-19(2)21-5-7-22(8-6-21)26-25(27(32)23-9-11-24(12-10-23)36-20(3)4)28(33)29(34)31(26)14-13-30-15-17-35-18-16-30/h5-12,19-20,26,32H,13-18H2,1-4H3/b27-25+/f/h32h,30H

InChIKey: InChIKey=YUANQLKVSOLZQV-IYCHKHOKDE
SMILES: CC(C)C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OC(C)C)[O-])C(=O)C(=O)N2CC[NH+]4CCOCC4

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

Registries:
    PubChem CID 6310565
    PubChem ID 11597228