PubChem9828445
Molecular Formula:
C
22
H
35
N
3
O
8
InChI:
InChI=1/C22H35N3O8/c1-19(2,3)31-16(28)23-12-10-22(11-13-23)14(26)24(17(29)32-20(4,5)6)15(27)25(22)18(30)33-21(7,8)9/h10-13H2,1-9H3
InChIKey:
InChIKey=GVANXWWDBFXDBQ-UHFFFAOYAO
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N(C(=O)N2C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Names:
PubChem9828445
Registries:
PubChem CID 3653971
PubChem ID 9828445