N-[4-[[8-[[(4-acetamidobenzoyl)amino]carbamoyl]octanoylamino]carbamoyl]phenyl]acetamide
Molecular Formula:
C27H34N6O6
InChI: InChI=1/C27H34N6O6/c1-18(34)28-22-14-10-20(11-15-22)26(38)32-30-24(36)8-6-4-3-5-7-9-25(37)31-33-27(39)21-12-16-23(17-13-21)29-19(2)35/h10-17H,3-9H2,1-2H3,(H,28,34)(H,29,35)(H,30,36)(H,31,37)(H,32,38)(H,33,39)/f/h28-33H
InChIKey: InChIKey=BNGDVEZZRJPWMI-FSOWUGOOCZ
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[[8-[[(4-acetamidobenzoyl)amino]carbamoyl]octanoylamino]carbamoyl]phenyl]acetamide
Registries:
PubChem CID 4510898
PubChem ID 10207212
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