4-[[3-[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C46H44N2O7S
InChI: InChI=1/C46H44N2O7S/c1-30-39(29-56-46-48-42(34-11-4-2-5-12-34)44(55-46)35-13-6-3-7-14-35)53-45(54-43(30)36-20-18-31(28-49)19-21-36)37-24-22-33(23-25-37)38-15-8-10-32(26-38)27-47-40(50)16-9-17-41(51)52/h2-8,10-15,18-26,30,39,43,45,49H,9,16-17,27-29H2,1H3,(H,47,50)(H,51,52)/f/h47,51H
InChIKey: InChIKey=QEJGAQAFQKZXNH-VCEXTVBSCS
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCCC(=O)O)CSC5=NC(=C(O5)C6=CC=CC=C6)C7=CC=CC=C7
Names:
4-[[3-[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4083463
PubChem ID 6000020
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