ethyl 4-[[2-[2-(1,3-dioxoisoindol-2-yl)-3-phenyl-propanoyl]oxyacetyl]amino]benzoate
Molecular Formula:
C
28
H
24
N
2
O
7
InChI:
InChI=1/C28H24N2O7/c1-2-36-27(34)19-12-14-20(15-13-19)29-24(31)17-37-28(35)23(16-18-8-4-3-5-9-18)30-25(32)21-10-6-7-11-22(21)26(30)33/h3-15,23H,2,16-17H2,1H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=SYHZDMFRELYPHI-PKRZOPRNCL
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O
Names:
ethyl 4-[[2-[2-(1,3-dioxoisoindol-2-yl)-3-phenyl-propanoyl]oxyacetyl]amino]benzoate
Registries:
PubChem CID 3576788
PubChem ID 4848730
