PubChem4858487
Molecular Formula:
C20H22N2O3
InChI: InChI=1/C20H22N2O3/c23-18(21-13-10-11-13)12-25-20(24)19-14-6-2-1-3-8-16(14)22-17-9-5-4-7-15(17)19/h4-5,7,9,13H,1-3,6,8,10-12H2,(H,21,23)/f/h21H
InChIKey: InChIKey=MTATXPSWZIKFFN-PKSOQXRJCX
SMILES: C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)OCC(=O)NC4CC4
Names:
PubChem4858487
Registries:
PubChem CID 2700779
PubChem ID 4858487
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