N-[4-[[8-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamoyl]octanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Molecular Formula: C31H38N6O6


InChI: InChI=1/C31H38N6O6/c38-26(34-36-30(42)22-12-16-24(17-13-22)32-28(40)20-8-9-20)6-4-2-1-3-5-7-27(39)35-37-31(43)23-14-18-25(19-15-23)33-29(41)21-10-11-21/h12-21H,1-11H2,(H,32,40)(H,33,41)(H,34,38)(H,35,39)(H,36,42)(H,37,43)/f/h32-37H

InChIKey: InChIKey=XDUXEWKNWYNCPI-QYAHPQMLCE
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Names:
    N-[4-[[8-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamoyl]octanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Registries:
    PubChem CID 4508895
    PubChem ID 10206429