ethyl 2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Molecular Formula:
C35H37N3O6S
InChI: InChI=1/C35H37N3O6S/c1-2-42-33(40)21-38-35(41)37-20-25-7-5-8-27(17-25)28-9-6-10-29(18-28)34-43-30(23-45-32-11-3-4-16-36-32)19-31(44-34)26-14-12-24(22-39)13-15-26/h3-18,30-31,34,39H,2,19-23H2,1H3,(H2,37,38,41)/f/h37-38H
InChIKey: InChIKey=KTALPFDROSOMQV-PHLAQJRACV
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CSC5=CC=CC=N5
Names:
ethyl 2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Registries:
PubChem CID 3567189
PubChem ID 4830555
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