1-[[3-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoyl]ethyl acetate
Molecular Formula:
C39H38N2O7S
InChI: InChI=1/C39H38N2O7S/c1-24-33(23-49-39-41-34(28-11-6-4-7-12-28)36(48-39)29-13-8-5-9-14-29)46-38(47-35(24)30-19-17-27(22-42)18-20-30)31-15-10-16-32(21-31)40-37(44)25(2)45-26(3)43/h4-21,24-25,33,35,38,42H,22-23H2,1-3H3,(H,40,44)/f/h40H
InChIKey: InChIKey=AELKIVMOTFQYFQ-JGQOHXQGCX
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)C(C)OC(=O)C)CSC4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6
Names:
1-[[3-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoyl]ethyl acetate
Registries:
PubChem CID 4450813
PubChem ID 6561795
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