ethyl 2-[[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]methylcarbamoylamino]acetate
Molecular Formula:
C46H45N3O7S
InChI: InChI=1/C46H45N3O7S/c1-3-53-40(51)27-48-45(52)47-26-32-11-10-16-38(25-32)33-21-23-37(24-22-33)44-54-39(30(2)42(55-44)36-19-17-31(28-50)18-20-36)29-57-46-49-41(34-12-6-4-7-13-34)43(56-46)35-14-8-5-9-15-35/h4-25,30,39,42,44,50H,3,26-29H2,1-2H3,(H2,47,48,52)/f/h47-48H
InChIKey: InChIKey=XXWWEEJFCCVUNR-WFSYQJDGCZ
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C)CSC5=NC(=C(O5)C6=CC=CC=C6)C7=CC=CC=C7
Names:
ethyl 2-[[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]methylcarbamoylamino]acetate
Registries:
PubChem CID 4454443
PubChem ID 6566595
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