methyl 2-[2-[[2-[1-(2,2,3,3-tetramethylcyclopropanecarbonyl)-4-piperidyl]1,3-thiazole-4-carbonyl]amino]propanoylamino]acetate
Molecular Formula:
C23H34N4O5S
InChI: InChI=1/C23H34N4O5S/c1-13(18(29)24-11-16(28)32-6)25-19(30)15-12-33-20(26-15)14-7-9-27(10-8-14)21(31)17-22(2,3)23(17,4)5/h12-14,17H,7-11H2,1-6H3,(H,24,29)(H,25,30)/f/h24-25H
InChIKey: InChIKey=ZDIJFZDTRXSZRC-XBXBPLPCCJ
SMILES: CC(C(=O)NCC(=O)OC)NC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C3C(C3(C)C)(C)C
Names:
methyl 2-[2-[[2-[1-(2,2,3,3-tetramethylcyclopropanecarbonyl)-4-piperidyl]1,3-thiazole-4-carbonyl]amino]propanoylamino]acetate
Registries:
PubChem CID 3542708
PubChem ID 4786117
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