4-[[2-[3-[3-[(ethylcarbamoylamino)methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C36H38N2O6S
InChI: InChI=1/C36H38N2O6S/c1-3-37-36(42)38-20-25-6-4-7-28(18-25)29-8-5-9-30(19-29)35-43-32(22-45-31-16-14-27(15-17-31)34(40)41)23(2)33(44-35)26-12-10-24(21-39)11-13-26/h4-19,23,32-33,35,39H,3,20-22H2,1-2H3,(H,40,41)(H2,37,38,42)/f/h37-38,40H
InChIKey: InChIKey=QOVRWUYSISRSGZ-XELKVOHMCH
SMILES: CCNC(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C)CSC5=CC=C(C=C5)C(=O)O
Names:
4-[[2-[3-[3-[(ethylcarbamoylamino)methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 3552467
PubChem ID 4803528
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