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

Molecular Formula: C27H29ClN2O5


InChI: InChI=1/C27H29ClN2O5/c1-2-15-35-22-9-7-19(8-10-22)25(31)23-24(20-5-3-6-21(28)18-20)30(27(33)26(23)32)12-4-11-29-13-16-34-17-14-29/h2-3,5-10,18,24,31H,1,4,11-17H2/b25-23+/f/h31h,29H

InChIKey: InChIKey=LLIOAXWWSJNDGW-KOOAAQPPDQ
SMILES: C=CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC[NH+]3CCOCC3)C4=CC(=CC=C4)Cl)[O-]

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

Registries:
    PubChem CID 6295409
    PubChem ID 11592002