1-[[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]-3-(3-oxo-1-phenyl-butan-2-yl)urea
Molecular Formula:
C51H47N3O6S
InChI: InChI=1/C51H47N3O6S/c1-34(56)43(30-35-14-6-2-7-15-35)53-50(57)52-31-36-22-28-42(29-23-36)49-58-44(45(38-16-8-3-9-17-38)47(59-49)41-26-24-37(32-55)25-27-41)33-61-51-54-46(39-18-10-4-11-19-39)48(60-51)40-20-12-5-13-21-40/h2-29,43-45,47,49,55H,30-33H2,1H3,(H2,52,53,57)/f/h52-53H
InChIKey: InChIKey=XCIYWGSMYMASBM-RMSXYIAVCG
SMILES: CC(=O)C(CC1=CC=CC=C1)NC(=O)NCC2=CC=C(C=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C5=CC=CC=C5)CSC6=NC(=C(O6)C7=CC=CC=C7)C8=CC=CC=C8
Names:
1-[[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]-3-(3-oxo-1-phenyl-butan-2-yl)urea
Registries:
PubChem CID 4115219
PubChem ID 6042499
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