2-(1,3-dioxoisoindol-2-yl)-N-[1-[[2-(1,3-dioxoisoindol-2-yl)-3-phenyl-propanoyl]amino]propan-2-yl]-3-phenyl-propanamide
Molecular Formula:
C37H32N4O6
InChI: InChI=1/C37H32N4O6/c1-23(39-33(43)31(21-25-14-6-3-7-15-25)41-36(46)28-18-10-11-19-29(28)37(41)47)22-38-32(42)30(20-24-12-4-2-5-13-24)40-34(44)26-16-8-9-17-27(26)35(40)45/h2-19,23,30-31H,20-22H2,1H3,(H,38,42)(H,39,43)/f/h38-39H
InChIKey: InChIKey=IFHJNJXGRVZVHQ-ZEAXPUFNCT
SMILES: CC(CNC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)NC(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O
Names:
2-(1,3-dioxoisoindol-2-yl)-N-[1-[[2-(1,3-dioxoisoindol-2-yl)-3-phenyl-propanoyl]amino]propan-2-yl]-3-phenyl-propanamide
Registries:
PubChem CID 4158596
PubChem ID 8368551
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