3-methyl-N-[4-[[8-[[[4-(3-methylbutanoylamino)benzoyl]amino]carbamoyl]octanoylamino]carbamoyl]phenyl]butanamide
Molecular Formula:
C33H46N6O6
InChI: InChI=1/C33H46N6O6/c1-22(2)20-30(42)34-26-16-12-24(13-17-26)32(44)38-36-28(40)10-8-6-5-7-9-11-29(41)37-39-33(45)25-14-18-27(19-15-25)35-31(43)21-23(3)4/h12-19,22-23H,5-11,20-21H2,1-4H3,(H,34,42)(H,35,43)(H,36,40)(H,37,41)(H,38,44)(H,39,45)/f/h34-39H
InChIKey: InChIKey=WVGGRXYRXXRGDG-CJMVVZITCK
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C
Names:
3-methyl-N-[4-[[8-[[[4-(3-methylbutanoylamino)benzoyl]amino]carbamoyl]octanoylamino]carbamoyl]phenyl]butanamide
Registries:
PubChem CID 4468581
PubChem ID 10189729
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