methyl 4-[[[2-[1-(4-chlorophenyl)cyclopentanecarbonyl]oxyacetyl]amino]methyl]benzoate
Molecular Formula:
C
23
H
24
ClNO
5
InChI:
InChI=1/C23H24ClNO5/c1-29-21(27)17-6-4-16(5-7-17)14-25-20(26)15-30-22(28)23(12-2-3-13-23)18-8-10-19(24)11-9-18/h4-11H,2-3,12-15H2,1H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=KFCKQGRVWCTEJX-LNNLXFCOCJ
SMILES:
COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl
Names:
methyl 4-[[[2-[1-(4-chlorophenyl)cyclopentanecarbonyl]oxyacetyl]amino]methyl]benzoate
Registries:
PubChem CID 4199568
PubChem ID 8383492