1-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[[[2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoyl]amino]methyl]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:
C49H62N4O7S
InChI: InChI=1/C49H62N4O7S/c1-33-14-25-41(26-15-33)61(57,58)52-42(28-34-10-6-5-7-11-34)46(55)50-30-35-16-22-39(23-17-35)48-59-40(29-45(60-48)38-20-18-36(32-54)19-21-38)31-53-43-13-9-8-12-37(43)24-27-44(53)47(56)51-49(2,3)4/h5-7,10-11,14-23,25-26,37,40,42-45,48,52,54H,8-9,12-13,24,27-32H2,1-4H3,(H,50,55)(H,51,56)/f/h50-51H
InChIKey: InChIKey=LYEQTQASCOZELF-UFPPRFCCCH
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C4OC(CC(O4)C5=CC=C(C=C5)CO)CN6C7CCCCC7CCC6C(=O)NC(C)(C)C
Names:
1-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[[[2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoyl]amino]methyl]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 4463180
PubChem ID 6579988
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