N-[2-ethyl-3-[[3-ethyl-5-methyl-4-[[2-oxo-2-(2,4,6-trioxo-1,3-diazinan-5-yl)acetyl]amino]phenyl]methyl]-6-methyl-phenyl]-2-oxo-2-(2,4,6-trioxo-1,3-diazinan-5-yl)acetamide
Molecular Formula:
C31H30N6O10
InChI: InChI=1/C31H30N6O10/c1-5-15-10-14(9-13(4)20(15)32-28(44)22(38)18-24(40)34-30(46)35-25(18)41)11-16-8-7-12(3)21(17(16)6-2)33-29(45)23(39)19-26(42)36-31(47)37-27(19)43/h7-10,18-19H,5-6,11H2,1-4H3,(H,32,44)(H,33,45)(H2,34,35,40,41,46)(H2,36,37,42,43,47)/f/h32-37H
InChIKey: InChIKey=HLHNCDYRLVHJOH-QYAHPQMLCB
SMILES: CCC1=CC(=CC(=C1NC(=O)C(=O)C2C(=O)NC(=O)NC2=O)C)CC3=C(C(=C(C=C3)C)NC(=O)C(=O)C4C(=O)NC(=O)NC4=O)CC
Names:
N-[2-ethyl-3-[[3-ethyl-5-methyl-4-[[2-oxo-2-(2,4,6-trioxo-1,3-diazinan-5-yl)acetyl]amino]phenyl]methyl]-6-methyl-phenyl]-2-oxo-2-(2,4,6-trioxo-1,3-diazinan-5-yl)acetamide
Registries:
PubChem CID 371856
PubChem ID 10267867
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|