1-[[2-[3-[3-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]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:
C48H55N3O6
InChI: InChI=1/C48H55N3O6/c1-30-42(28-50-40-18-8-5-12-33(40)23-24-41(50)44(53)49-48(2,3)4)56-47(57-43(30)34-21-19-31(29-52)20-22-34)37-15-10-14-36(26-37)35-13-9-11-32(25-35)27-51-45(54)38-16-6-7-17-39(38)46(51)55/h6-7,9-11,13-17,19-22,25-26,30,33,40-43,47,52H,5,8,12,18,23-24,27-29H2,1-4H3,(H,49,53)/f/h49H
InChIKey: InChIKey=GDFRZHMNSMDALX-SVWNECTQCR
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O)CN7C8CCCCC8CCC7C(=O)NC(C)(C)C
Names:
1-[[2-[3-[3-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]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 4454719
PubChem ID 6566967
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