2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-carbonyl)-2-(3-ethoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]ethyl-diethyl-azanium
Molecular Formula:
C
27
H
33
N
2
O
6
+
InChI:
InChI=1/C27H32N2O6/c1-4-28(5-2)12-13-29-24(18-8-7-9-20(16-18)33-6-3)23(26(31)27(29)32)25(30)19-10-11-21-22(17-19)35-15-14-34-21/h7-11,16-17,23-24H,4-6,12-15H2,1-3H3/p+1/fC27H33N2O6/h28H/q+1
InChIKey:
InChIKey=QGGGFIHMSCLMEG-GLSRMYAACK
SMILES:
CC[NH+](CC)CCN1C(C(C(=O)C1=O)C(=O)C2=CC3=C(C=C2)OCCO3)C4=CC(=CC=C4)OCC
Names:
2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-carbonyl)-2-(3-ethoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]ethyl-diethyl-azanium
Registries:
PubChem CID 4141912
PubChem ID 6078293
