N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C42H51N3O7S
InChI: InChI=1/C42H51N3O7S/c1-29-11-21-37(22-12-29)53(48,49)44-38(24-31-8-5-4-6-9-31)41(47)43-25-32-13-19-35(20-14-32)42-51-39(26-45-23-7-10-36(45)28-50-3)30(2)40(52-42)34-17-15-33(27-46)16-18-34/h4-6,8-9,11-22,30,36,38-40,42,44,46H,7,10,23-28H2,1-3H3,(H,43,47)/f/h43H
InChIKey: InChIKey=FTWOCNRIFNMVQH-ZGQWZVPSCF
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)C(CC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C)CN6CCCC6COC
Names:
N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4135102
PubChem ID 6069140
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