1-[[3-[4-[4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C38H40N2O7S
InChI: InChI=1/C38H40N2O7S/c1-24(45-26(3)43)37(44)39-21-28-5-4-6-32(19-28)29-11-13-31(14-12-29)38-46-34(20-36(47-38)30-9-7-27(22-41)8-10-30)23-48-35-17-15-33(16-18-35)40-25(2)42/h4-19,24,34,36,38,41H,20-23H2,1-3H3,(H,39,44)(H,40,42)/f/h39-40H
InChIKey: InChIKey=ZPUIJMUITZBDJY-SQBIMTKRCU
SMILES: CC(C(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CSC5=CC=C(C=C5)NC(=O)C)OC(=O)C
Names:
1-[[3-[4-[4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4144587
PubChem ID 6081871
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