(E)-[2-(3,4-dichlorophenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(4-methoxy-3-methyl-phenyl)methanolate
Molecular Formula:
C
25
H
26
Cl
2
N
2
O
5
InChI:
InChI=1/C25H26Cl2N2O5/c1-15-13-17(4-6-20(15)33-2)23(30)21-22(16-3-5-18(26)19(27)14-16)29(25(32)24(21)31)8-7-28-9-11-34-12-10-28/h3-6,13-14,22,30H,7-12H2,1-2H3/b23-21+/f/h30h,28H
InChIKey:
InChIKey=PTDKPVKPSBKYJN-ADFPYPICDP
SMILES:
CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CC[NH+]3CCOCC3)C4=CC(=C(C=C4)Cl)Cl)[O-])OC
Names:
(E)-[2-(3,4-dichlorophenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(4-methoxy-3-methyl-phenyl)methanolate
Registries:
PubChem CID 6269518
PubChem ID 11582999
