N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C38H43N3O7S
InChI: InChI=1/C38H43N3O7S/c1-26-10-16-34(17-11-26)49(45,46)40-35(20-27-6-3-2-4-7-27)37(44)39-31-9-5-8-30(21-31)38-47-33(24-41-19-18-32(43)23-41)22-36(48-38)29-14-12-28(25-42)13-15-29/h2-17,21,32-33,35-36,38,40,42-43H,18-20,22-25H2,1H3,(H,39,44)/f/h39H
InChIKey: InChIKey=ZOCMRBPUVRGKGS-TVVGNCBLCJ
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4OC(CC(O4)C5=CC=C(C=C5)CO)CN6CCC(C6)O
Names:
N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4093481
PubChem ID 6013398
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