1-(cyclopentylcarbamoyl)ethyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzoate
Molecular Formula:
C22H28N2O6
InChI: InChI=1/C22H28N2O6/c1-13-18(14(2)30-24-13)12-28-19-10-9-16(11-20(19)27-4)22(26)29-15(3)21(25)23-17-7-5-6-8-17/h9-11,15,17H,5-8,12H2,1-4H3,(H,23,25)/f/h23H
InChIKey: InChIKey=RHHVJSLKLNHNBV-MPIMZMORCM
SMILES: CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)OC(C)C(=O)NC3CCCC3)OC
Names:
1-(cyclopentylcarbamoyl)ethyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzoate
Registries:
PubChem CID 4457315
PubChem ID 6570591
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