2-hydroxy-2-oxo-acetate; 1-[3-methoxy-4-[3-[3-(2-methoxyphenoxy)-2,3,4,5-tetrahydropyrrol-1-yl]propoxy]phenyl]ethanone
Molecular Formula:
C25H31NO9
InChI: InChI=1/C23H29NO5.C2H2O4/c1-17(25)18-9-10-21(23(15-18)27-3)28-14-6-12-24-13-11-19(16-24)29-22-8-5-4-7-20(22)26-2;3-1(4)2(5)6/h4-5,7-10,15,19H,6,11-14,16H2,1-3H3;(H,3,4)(H,5,6)/fC23H30NO5.C2HO4/h24H;3H/q+1;-1
InChIKey: InChIKey=RJOYUHVESYQTLQ-NONXFGJKCY
SMILES: CC(=O)C1=CC(=C(C=C1)OCCC[NH+]2CCC(C2)OC3=CC=CC=C3OC)OC.C(=O)(C(=O)[O-])O
Names:
Acetophenone, 3'-methoxy-4'-(3-(3-(o-methoxyphenoxy)-1-pyrrolidinyl)propoxy)-, oxalate (1:1)
ACETOPHENONE, 3'-METHOXY-4'-(3-(3-(o-METHOXYPHENOXY)-1-PYRROLIDINYL)PROPOXY)-, O
2-hydroxy-2-oxo-acetate; 1-[3-methoxy-4-[3-[3-(2-methoxyphenoxy)-2,3,4,5-tetrahydropyrrol-1-yl]propoxy]phenyl]ethanone
23026-55-3
3'-Methoxy-4'-(3-(3-(o-methoxyphenoxy)-1-pyrrolidinyl)propoxy)-acetophenone oxalate (1:1)
Registries:
PubChem CID 31616
PubChem ID 173684
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|