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

Molecular Formula: C24H28N2O5S


InChI: InChI=1/C24H28N2O5S/c1-16-15-17(6-7-18(16)30-2)22(27)20-21(19-5-3-14-32-19)26(24(29)23(20)28)9-4-8-25-10-12-31-13-11-25/h3,5-7,14-15,21,27H,4,8-13H2,1-2H3/b22-20+/f/h27h,25H

InChIKey: InChIKey=UXXRMRXZLJZMTM-YKHOYGBZDZ
SMILES: CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CCC[NH+]3CCOCC3)C4=CC=CS4)[O-])OC

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

Registries:
    PubChem CID 6300077
    PubChem ID 11593699