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

Molecular Formula: C27H33N3O5


InChI: InChI=1/C27H33N3O5/c1-19(2)18-35-22-6-4-21(5-7-22)25(31)23-24(20-8-10-28-11-9-20)30(27(33)26(23)32)13-3-12-29-14-16-34-17-15-29/h4-11,19,24,31H,3,12-18H2,1-2H3/b25-23+/f/h31h,29H

InChIKey: InChIKey=JXSSVKFBSYAQCT-KOOAAQPPDU
SMILES: CC(C)COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC[NH+]3CCOCC3)C4=CC=NC=C4)[O-]

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

Registries:
    PubChem CID 6390399
    PubChem ID 11610418