[(2R,3R,4R,5R)-6-oxo-3,4,5-tris(phenylmethoxy)-1-propyl-2-piperidyl]methyl 2-[4-(4-chlorophenyl)-5-oxo-1,2,4-triazol-1-yl]acetate
Molecular Formula:
C40H41ClN4O7
InChI: InChI=1/C40H41ClN4O7/c1-2-22-43-34(27-49-35(46)23-45-40(48)44(28-42-45)33-20-18-32(41)19-21-33)36(50-24-29-12-6-3-7-13-29)37(51-25-30-14-8-4-9-15-30)38(39(43)47)52-26-31-16-10-5-11-17-31/h3-21,28,34,36-38H,2,22-27H2,1H3/t34-,36-,37-,38-/m1/s1
InChIKey: InChIKey=VVDLVQQRKJXISD-DOVDTPAYBG
SMILES: CCCN1C(C(C(C(C1=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)COC(=O)CN5C(=O)N(C=N5)C6=CC=C(C=C6)Cl
Names:
[(2R,3R,4R,5R)-6-oxo-3,4,5-tris(phenylmethoxy)-1-propyl-2-piperidyl]methyl 2-[4-(4-chlorophenyl)-5-oxo-1,2,4-triazol-1-yl]acetate
Registries:
PubChem CID 10010129
PubChem ID 14989923
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