2-(1,3-dioxoisoindol-2-yl)-N-[6-[2-(1,3-dioxoisoindol-2-yl)butanoylamino]hexyl]butanamide
Molecular Formula:
C30H34N4O6
InChI: InChI=1/C30H34N4O6/c1-3-23(33-27(37)19-13-7-8-14-20(19)28(33)38)25(35)31-17-11-5-6-12-18-32-26(36)24(4-2)34-29(39)21-15-9-10-16-22(21)30(34)40/h7-10,13-16,23-24H,3-6,11-12,17-18H2,1-2H3,(H,31,35)(H,32,36)/f/h31-32H
InChIKey: InChIKey=KGLVORSUFAGHDO-WUSLAWIHCL
SMILES: CCC(C(=O)NCCCCCCNC(=O)C(CC)N1C(=O)C2=CC=CC=C2C1=O)N3C(=O)C4=CC=CC=C4C3=O
Names:
2-(1,3-dioxoisoindol-2-yl)-N-[6-[2-(1,3-dioxoisoindol-2-yl)butanoylamino]hexyl]butanamide
Registries:
PubChem CID 4527425
PubChem ID 10212549
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