4-[[4-[4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Molecular Formula:
C32H36N2O7S
InChI: InChI=1/C32H36N2O7S/c1-20-28(19-42-27-16-14-25(15-17-27)33-21(2)36)40-32(41-31(20)23-8-6-22(18-35)7-9-23)24-10-12-26(13-11-24)34-29(37)4-3-5-30(38)39/h6-17,20,28,31-32,35H,3-5,18-19H2,1-2H3,(H,33,36)(H,34,37)(H,38,39)/f/h33-34,38H
InChIKey: InChIKey=CUYNKHXUZJHKSE-LPPCLAOYCF
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)CCCC(=O)O)CSC4=CC=C(C=C4)NC(=O)C
Names:
4-[[4-[4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Registries:
PubChem CID 4102863
PubChem ID 6025810
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