methyl 4-[2-[[4-[[2-(3-methoxycarbonylpropanoyl)-5,5-dimethyl-3-oxo-1-cyclohexenyl]amino]phenyl]amino]-4,4-dimethyl-6-oxo-1-cyclohexenyl]-4-oxo-butanoate
Molecular Formula:
C
32
H
40
N
2
O
8
InChI:
InChI=1/C32H40N2O8/c1-31(2)15-21(29(25(37)17-31)23(35)11-13-27(39)41-5)33-19-7-9-20(10-8-19)34-22-16-32(3,4)18-26(38)30(22)24(36)12-14-28(40)42-6/h7-10,33-34H,11-18H2,1-6H3
InChIKey:
InChIKey=VPMXRBDXABRGLF-UHFFFAOYAI
SMILES:
CC1(CC(=C(C(=O)C1)C(=O)CCC(=O)OC)NC2=CC=C(C=C2)NC3=C(C(=O)CC(C3)(C)C)C(=O)CCC(=O)OC)C
Names:
methyl 4-[2-[[4-[[2-(3-methoxycarbonylpropanoyl)-5,5-dimethyl-3-oxo-1-cyclohexenyl]amino]phenyl]amino]-4,4-dimethyl-6-oxo-1-cyclohexenyl]-4-oxo-butanoate
Registries:
PubChem CID 4504305
PubChem ID 6628329