1-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]-3-(3-oxo-1-phenyl-butan-2-yl)urea
Molecular Formula:
C42H47N5O6
InChI: InChI=1/C42H47N5O6/c1-29(49)37(23-30-9-4-2-5-10-30)45-41(51)44-34-12-8-11-33(24-34)39-52-36(25-38(53-39)32-17-15-31(27-48)16-18-32)26-46-21-19-42(20-22-46)40(50)43-28-47(42)35-13-6-3-7-14-35/h2-18,24,36-39,48H,19-23,25-28H2,1H3,(H,43,50)(H2,44,45,51)/f/h43-45H
InChIKey: InChIKey=SXDFCUDNUVNGPF-TUIPZZIYCC
SMILES: CC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=CC(=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCC6(CC5)C(=O)NCN6C7=CC=CC=C7
Names:
1-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]-3-(3-oxo-1-phenyl-butan-2-yl)urea
Registries:
PubChem CID 4128117
PubChem ID 6059790
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