methyl 4-[2-[6-[[2-(3-methoxycarbonylpropanoyl)-5,5-dimethyl-3-oxo-1-cyclohexenyl]amino]hexylamino]-4,4-dimethyl-6-oxo-1-cyclohexenyl]-4-oxo-butanoate
Molecular Formula:
C
32
H
48
N
2
O
8
InChI:
InChI=1/C32H48N2O8/c1-31(2)17-21(29(25(37)19-31)23(35)11-13-27(39)41-5)33-15-9-7-8-10-16-34-22-18-32(3,4)20-26(38)30(22)24(36)12-14-28(40)42-6/h33-34H,7-20H2,1-6H3
InChIKey:
InChIKey=SMONKRYWHXMCDZ-UHFFFAOYAZ
SMILES:
CC1(CC(=C(C(=O)C1)C(=O)CCC(=O)OC)NCCCCCCNC2=C(C(=O)CC(C2)(C)C)C(=O)CCC(=O)OC)C
Names:
methyl 4-[2-[6-[[2-(3-methoxycarbonylpropanoyl)-5,5-dimethyl-3-oxo-1-cyclohexenyl]amino]hexylamino]-4,4-dimethyl-6-oxo-1-cyclohexenyl]-4-oxo-butanoate
Registries:
PubChem CID 4504310
PubChem ID 6628334