1-[[2-[4-[(6-acetamidohexanoylamino)methyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-2-carboxamide
Molecular Formula:
C42H62N4O6
InChI: InChI=1/C42H62N4O6/c1-28-37(26-46-35-12-9-8-11-32(35)22-23-36(46)40(50)45-42(3,4)5)51-41(52-39(28)33-18-16-31(27-47)17-19-33)34-20-14-30(15-21-34)25-44-38(49)13-7-6-10-24-43-29(2)48/h14-21,28,32,35-37,39,41,47H,6-13,22-27H2,1-5H3,(H,43,48)(H,44,49)(H,45,50)/f/h43-45H
InChIKey: InChIKey=BTSHAVYTKZQEAR-TUIPZZIYCQ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)CCCCCNC(=O)C)CN4C5CCCCC5CCC4C(=O)NC(C)(C)C
Names:
1-[[2-[4-[(6-acetamidohexanoylamino)methyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-2-carboxamide
Registries:
PubChem CID 4124892
PubChem ID 6055482
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