ethyl 4-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]benzoate
Molecular Formula:
C
18
H
23
NO
5
InChI:
InChI=1/C18H23NO5/c1-2-23-18(22)14-7-9-15(10-8-14)19-16(20)12-24-17(21)11-13-5-3-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=FIBZKRLZTWYYIO-LILDFLRNCX
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CC2CCCC2
Names:
ethyl 4-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]benzoate
Registries:
PubChem CID 2617342
PubChem ID 11561938