1-[but-3-enyl-[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-(4-methylphenyl)cyclopentane-1-carboxamide
Molecular Formula:
C27H29N3O4
InChI: InChI=1/C27H29N3O4/c1-3-4-17-30(23(31)18-29-24(32)21-9-5-6-10-22(21)25(29)33)27(15-7-8-16-27)26(34)28-20-13-11-19(2)12-14-20/h3,5-6,9-14H,1,4,7-8,15-18H2,2H3,(H,28,34)/f/h28H
InChIKey: InChIKey=OTBVCHCNIALKSF-LBOYIXSDCG
SMILES: CC1=CC=C(C=C1)NC(=O)C2(CCCC2)N(CCC=C)C(=O)CN3C(=O)C4=CC=CC=C4C3=O
Names:
1-[but-3-enyl-[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-(4-methylphenyl)cyclopentane-1-carboxamide
Registries:
PubChem CID 2384581
PubChem ID 4842763
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|