1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C36H38N2O7S
InChI: InChI=1/C36H38N2O7S/c1-23-32(22-46-33-9-4-5-18-38(33)42)44-36(45-34(23)29-12-10-26(21-39)11-13-29)30-16-14-28(15-17-30)31-8-6-7-27(19-31)20-37-35(41)24(2)43-25(3)40/h4-19,23-24,32,34,36,39H,20-22H2,1-3H3,(H,37,41)/f/h37H
InChIKey: InChIKey=RVMBRKABXITOHA-YLHGWYNBCT
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)C(C)OC(=O)C)CSC5=CC=CC=[N+]5[O-]
Names:
1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4124393
PubChem ID 6054826
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