2-(1,3-dioxoisoindol-2-yl)-N-[4-[[2-(1,3-dioxoisoindol-2-yl)-4-methyl-pentanoyl]amino]butyl]-4-methyl-pentanamide
Molecular Formula:
C32H38N4O6
InChI: InChI=1/C32H38N4O6/c1-19(2)17-25(35-29(39)21-11-5-6-12-22(21)30(35)40)27(37)33-15-9-10-16-34-28(38)26(18-20(3)4)36-31(41)23-13-7-8-14-24(23)32(36)42/h5-8,11-14,19-20,25-26H,9-10,15-18H2,1-4H3,(H,33,37)(H,34,38)/f/h33-34H
InChIKey: InChIKey=AKUVOYXIRQRYKX-UBXIPSODCM
SMILES: CC(C)CC(C(=O)NCCCCNC(=O)C(CC(C)C)N1C(=O)C2=CC=CC=C2C1=O)N3C(=O)C4=CC=CC=C4C3=O
Names:
2-(1,3-dioxoisoindol-2-yl)-N-[4-[[2-(1,3-dioxoisoindol-2-yl)-4-methyl-pentanoyl]amino]butyl]-4-methyl-pentanamide
Registries:
PubChem CID 4195573
PubChem ID 8381947
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