2-[4-[1-(2-dimethylaminoethyl)-3-[hydroxy-[2-methyl-4-(2-methylpropoxy)phenyl]methylidene]-4,5-dioxo-pyrrolidin-2-yl]phenoxy]acetamide
Molecular Formula:
C28H35N3O6
InChI: InChI=1/C28H35N3O6/c1-17(2)15-36-21-10-11-22(18(3)14-21)26(33)24-25(31(13-12-30(4)5)28(35)27(24)34)19-6-8-20(9-7-19)37-16-23(29)32/h6-11,14,17,25,33H,12-13,15-16H2,1-5H3,(H2,29,32)/f/h29H2
InChIKey: InChIKey=PDHHFHBMVJDQQK-XIPNIRHDCN
SMILES: CC1=C(C=CC(=C1)OCC(C)C)C(=C2C(N(C(=O)C2=O)CCN(C)C)C3=CC=C(C=C3)OCC(=O)N)O
Names:
2-[4-[1-(2-dimethylaminoethyl)-3-[hydroxy-[2-methyl-4-(2-methylpropoxy)phenyl]methylidene]-4,5-dioxo-pyrrolidin-2-yl]phenoxy]acetamide
Registries:
PubChem CID 4511804
PubChem ID 6637036
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