(E)-[2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(2-methyl-2,3-dihydrobenzofuran-5-yl)methanolate

Molecular Formula: C33H42N2O7


InChI: InChI=1/C33H42N2O7/c1-5-40-28-20-23(6-9-27(28)41-15-10-21(2)3)30-29(31(36)24-7-8-26-25(19-24)18-22(4)42-26)32(37)33(38)35(30)12-11-34-13-16-39-17-14-34/h6-9,19-22,30,36H,5,10-18H2,1-4H3/b31-29+/f/h36h,34H

InChIKey: InChIKey=FQFAFEVMHGVQPF-WMXHDFPPDC
SMILES: CCOC1=C(C=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)[O-])C(=O)C(=O)N2CC[NH+]5CCOCC5)OCCC(C)C

Names:
    (E)-[2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(2-methyl-2,3-dihydrobenzofuran-5-yl)methanolate

Registries:
    PubChem CID 6293295
    PubChem ID 11591225