1-(cyclopentylcarbamoyl)ethyl 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-benzoate
Molecular Formula:
C26H28N2O6
InChI: InChI=1/C26H28N2O6/c1-3-33-22-13-12-17(15-28-24(30)19-10-6-7-11-20(19)25(28)31)14-21(22)26(32)34-16(2)23(29)27-18-8-4-5-9-18/h6-7,10-14,16,18H,3-5,8-9,15H2,1-2H3,(H,27,29)/f/h27H
InChIKey: InChIKey=VEWWPUFKJZDGRF-LELJVTLKCR
SMILES: CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OC(C)C(=O)NC4CCCC4
Names:
1-(cyclopentylcarbamoyl)ethyl 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-benzoate
Registries:
PubChem CID 4799495
PubChem ID 9777571
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