3-[[3-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]propanoic acid
Molecular Formula:
C37H34N2O7S
InChI: InChI=1/C37H34N2O7S/c40-22-24-14-16-25(17-15-24)31-21-30(44-36(45-31)28-12-7-13-29(20-28)38-32(41)18-19-33(42)43)23-47-37-39-34(26-8-3-1-4-9-26)35(46-37)27-10-5-2-6-11-27/h1-17,20,30-31,36,40H,18-19,21-23H2,(H,38,41)(H,42,43)/f/h38,42H
InChIKey: InChIKey=KNRQUBSHGHZODQ-FASTWFIQCP
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)CCC(=O)O)CSC4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6
Names:
3-[[3-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]propanoic acid
Registries:
PubChem CID 4137584
PubChem ID 6072519
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