2-(1,3-dioxoisoindol-2-yl)-N-[4-[[2-(1,3-dioxoisoindol-2-yl)-2-phenyl-acetyl]amino]butyl]-3-phenyl-propanamide
Molecular Formula:
C37H32N4O6
InChI: InChI=1/C37H32N4O6/c42-32(30(23-24-13-3-1-4-14-24)40-34(44)26-17-7-8-18-27(26)35(40)45)38-21-11-12-22-39-33(43)31(25-15-5-2-6-16-25)41-36(46)28-19-9-10-20-29(28)37(41)47/h1-10,13-20,30-31H,11-12,21-23H2,(H,38,42)(H,39,43)/f/h38-39H
InChIKey: InChIKey=JAQGDCMPYKVIFT-ZEAXPUFNCS
SMILES: C1=CC=C(C=C1)CC(C(=O)NCCCCNC(=O)C(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)N5C(=O)C6=CC=CC=C6C5=O
Names:
2-(1,3-dioxoisoindol-2-yl)-N-[4-[[2-(1,3-dioxoisoindol-2-yl)-2-phenyl-acetyl]amino]butyl]-3-phenyl-propanamide
Registries:
PubChem CID 4134609
PubChem ID 6068473
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