N-[[4-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C45H51N3O8S
InChI: InChI=1/C45H51N3O8S/c1-30-12-22-39(23-13-30)57(53,54)47-40(24-32-8-5-4-6-9-32)44(52)46-26-33-14-20-36(21-15-33)45-55-42(28-48(3)27-41(51)37-10-7-11-38(50)25-37)31(2)43(56-45)35-18-16-34(29-49)17-19-35/h4-23,25,31,40-43,45,47,49-51H,24,26-29H2,1-3H3,(H,46,52)/f/h46H
InChIKey: InChIKey=MRRSVAUDGGRZPP-UXVJKGHBCY
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)CN(C)CC(C6=CC(=CC=C6)O)O
Names:
N-[[4-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 3556354
PubChem ID 4810354
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