2-[[2-[4-[(ethoxycarbonylmethylcarbamoylamino)methyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C32H36N2O8S
InChI: InChI=1/C32H36N2O8S/c1-3-40-28(36)17-34-32(39)33-16-21-8-14-24(15-9-21)31-41-26(19-43-27-7-5-4-6-25(27)30(37)38)20(2)29(42-31)23-12-10-22(18-35)11-13-23/h4-15,20,26,29,31,35H,3,16-19H2,1-2H3,(H,37,38)(H2,33,34,39)/f/h33-34,37H
InChIKey: InChIKey=FKMLZOOGOKLTOS-QITGGICOCF
SMILES: CCOC(=O)CNC(=O)NCC1=CC=C(C=C1)C2OC(C(C(O2)C3=CC=C(C=C3)CO)C)CSC4=CC=CC=C4C(=O)O
Names:
2-[[2-[4-[(ethoxycarbonylmethylcarbamoylamino)methyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 4450694
PubChem ID 6561659
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