N-[4-[[5-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamoyl]pentanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Molecular Formula:
C28H32N6O6
InChI: InChI=1/C28H32N6O6/c35-23(31-33-27(39)19-9-13-21(14-10-19)29-25(37)17-5-6-17)3-1-2-4-24(36)32-34-28(40)20-11-15-22(16-12-20)30-26(38)18-7-8-18/h9-18H,1-8H2,(H,29,37)(H,30,38)(H,31,35)(H,32,36)(H,33,39)(H,34,40)/f/h29-34H
InChIKey: InChIKey=CCZKUNMONQTTKT-HXALKVBECI
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCCCC(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4CC4
Names:
N-[4-[[5-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamoyl]pentanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Registries:
PubChem CID 4508653
PubChem ID 10206317
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