1-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(1-phenylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Molecular Formula:
C48H49N3O5
InChI: InChI=1/C48H49N3O5/c1-33-45(31-51(3)34(2)36-12-6-4-7-13-36)55-47(56-46(33)38-20-18-35(32-52)19-21-38)39-24-22-37(23-25-39)44-17-11-10-14-40(44)30-49-48(53)50-41-26-28-43(29-27-41)54-42-15-8-5-9-16-42/h4-29,33-34,45-47,52H,30-32H2,1-3H3,(H2,49,50,53)/f/h49-50H
InChIKey: InChIKey=FLIQQZQXSAKLJD-GRNVIRBNCI
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)CN(C)C(C)C7=CC=CC=C7
Names:
1-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(1-phenylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 4129383
PubChem ID 6061515
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