N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C45H49N3O7S
InChI: InChI=1/C45H49N3O7S/c1-31-11-21-40(22-12-31)56(52,53)47-42(25-32-7-3-2-4-8-32)44(51)46-27-37-9-5-6-10-41(37)34-17-19-36(20-18-34)45-54-39(29-48-24-23-38(50)28-48)26-43(55-45)35-15-13-33(30-49)14-16-35/h2-22,38-39,42-43,45,47,49-50H,23-30H2,1H3,(H,46,51)/f/h46H
InChIKey: InChIKey=XBNDBEZULAIJKG-UXVJKGHBCS
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)C5OC(CC(O5)C6=CC=C(C=C6)CO)CN7CCC(C7)O
Names:
N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4136720
PubChem ID 6071354
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