methyl 2-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]benzoate
Molecular Formula:
C
17
H
21
NO
5
InChI:
InChI=1/C17H21NO5/c1-22-17(21)13-8-4-5-9-14(13)18-15(19)11-23-16(20)10-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=UCCUUMMSPGXIMH-GPQMBLKYCD
SMILES:
COC(=O)C1=CC=CC=C1NC(=O)COC(=O)CC2CCCC2
Names:
methyl 2-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]benzoate
Registries:
PubChem CID 2617358
PubChem ID 11561942