methyl 4-[2-[[4-[[2-(3-methoxycarbonylpropanoyl)-3-oxo-1-cyclohexenyl]amino]phenyl]amino]-6-oxo-1-cyclohexenyl]-4-oxo-butanoate
Molecular Formula:
C
28
H
32
N
2
O
8
InChI:
InChI=1/C28H32N2O8/c1-37-25(35)15-13-23(33)27-19(5-3-7-21(27)31)29-17-9-11-18(12-10-17)30-20-6-4-8-22(32)28(20)24(34)14-16-26(36)38-2/h9-12,29-30H,3-8,13-16H2,1-2H3
InChIKey:
InChIKey=VADJFARWAROQIJ-UHFFFAOYAE
SMILES:
COC(=O)CCC(=O)C1=C(CCCC1=O)NC2=CC=C(C=C2)NC3=C(C(=O)CCC3)C(=O)CCC(=O)OC
Names:
methyl 4-[2-[[4-[[2-(3-methoxycarbonylpropanoyl)-3-oxo-1-cyclohexenyl]amino]phenyl]amino]-6-oxo-1-cyclohexenyl]-4-oxo-butanoate
Registries:
PubChem CID 4505255
PubChem ID 6629415