ethyl 4-[[2-[2-(1,3-dioxoisoindol-2-yl)-4-methyl-pentanoyl]oxyacetyl]amino]benzoate
Molecular Formula:
C
25
H
26
N
2
O
7
InChI:
InChI=1/C25H26N2O7/c1-4-33-24(31)16-9-11-17(12-10-16)26-21(28)14-34-25(32)20(13-15(2)3)27-22(29)18-7-5-6-8-19(18)23(27)30/h5-12,15,20H,4,13-14H2,1-3H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=LQXVEPPPMUNENL-HXTKINSTCV
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O
Names:
ethyl 4-[[2-[2-(1,3-dioxoisoindol-2-yl)-4-methyl-pentanoyl]oxyacetyl]amino]benzoate
Registries:
PubChem CID 4127741
PubChem ID 6059275
