2-hydroxy-2-oxo-acetate; 1-[3-methoxy-4-[4-[3-(2-methoxyphenoxy)-2,3,4,5-tetrahydropyrrol-1-yl]butoxy]phenyl]ethanone
Molecular Formula:
C26H33NO9
InChI: InChI=1/C24H31NO5.C2H2O4/c1-18(26)19-10-11-22(24(16-19)28-3)29-15-7-6-13-25-14-12-20(17-25)30-23-9-5-4-8-21(23)27-2;3-1(4)2(5)6/h4-5,8-11,16,20H,6-7,12-15,17H2,1-3H3;(H,3,4)(H,5,6)/fC24H32NO5.C2HO4/h25H;3H/q+1;-1
InChIKey: InChIKey=IYMMECCEMQQENU-OMSDEYKJCK
SMILES: CC(=O)C1=CC(=C(C=C1)OCCCC[NH+]2CCC(C2)OC3=CC=CC=C3OC)OC.C(=O)(C(=O)[O-])O
Names:
Acetophenone, 3'-methoxy-4'-(4-(3-(o-methoxyphenoxy)-1-pyrrolidinyl)butoxy)-, oxalate (1:1)
ACETOPHENONE, 3'-METHOXY-4'-(4-(3-(o-METHOXYPHENOXY)-1-PYRROLIDINYL)BUTOXY)-, OX
2-hydroxy-2-oxo-acetate; 1-[3-methoxy-4-[4-[3-(2-methoxyphenoxy)-2,3,4,5-tetrahydropyrrol-1-yl]butoxy]phenyl]ethanone
23026-56-4
3'-Methoxy-4'-(4-(3-(o-methoxyphenoxy)-1-pyrrolidinyl)butoxy)-acetophenone oxalate (1:1)
Registries:
PubChem CID 31618
PubChem ID 173685
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|