1-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[3-[[[2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoyl]amino]methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-2-carboxamide
Molecular Formula:
C55H66N4O7S
InChI: InChI=1/C55H66N4O7S/c1-37-17-28-47(29-18-37)67(63,64)58-48(32-38-11-6-5-7-12-38)52(61)56-34-40-13-10-15-45(31-40)41-23-25-44(26-24-41)54-65-46(33-51(66-54)43-21-19-39(36-60)20-22-43)35-59-49-16-9-8-14-42(49)27-30-50(59)53(62)57-55(2,3)4/h5-7,10-13,15,17-26,28-29,31,42,46,48-51,54,58,60H,8-9,14,16,27,30,32-36H2,1-4H3,(H,56,61)(H,57,62)/f/h56-57H
InChIKey: InChIKey=PJSGFGCVWXNRNG-UVTUSTHDCS
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC(=C3)C4=CC=C(C=C4)C5OC(CC(O5)C6=CC=C(C=C6)CO)CN7C8CCCCC8CCC7C(=O)NC(C)(C)C
Names:
1-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[3-[[[2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoyl]amino]methyl]phenyl]phenyl]-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 4457571
PubChem ID 6570991
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