Molecular Formula: C26H31N3O5
InChI: InChI=1/C26H31N3O5/c1-18(2)17-34-21-5-3-20(4-6-21)24(30)22-23(19-7-9-27-10-8-19)29(26(32)25(22)31)12-11-28-13-15-33-16-14-28/h3-10,18,23,30H,11-17H2,1-2H3/b24-22+/f/h30h,28H
InChIKey: InChIKey=XTSQLCQFSAQREF-KPLLMOBNDH SMILES: CC(C)COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC[NH+]3CCOCC3)C4=CC=NC=C4)[O-]
Names: (E)-[4-(2-methylpropoxy)phenyl]-[1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-2-pyridin-4-yl-pyrrolidin-3-ylidene]methanolate
Registries: PubChem CID 6389407 PubChem ID 11610031