[2-(4-ethylphenyl)-2-oxo-ethyl] 2-[[4-(1,3-dioxoisoindol-2-yl)benzoyl]amino]acetate
Molecular Formula:
C
27
H
22
N
2
O
6
InChI:
InChI=1/C27H22N2O6/c1-2-17-7-9-18(10-8-17)23(30)16-35-24(31)15-28-25(32)19-11-13-20(14-12-19)29-26(33)21-5-3-4-6-22(21)27(29)34/h3-14H,2,15-16H2,1H3,(H,28,32)/f/h28H
InChIKey:
InChIKey=AAVVCGPNVIEJFS-LBOYIXSDCG
SMILES:
CCC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O
Names:
[2-(4-ethylphenyl)-2-oxo-ethyl] 2-[[4-(1,3-dioxoisoindol-2-yl)benzoyl]amino]acetate
Registries:
PubChem CID 2067656
PubChem ID 6577042
