1-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]-3-(3-oxo-1-phenyl-butan-2-yl)urea
Molecular Formula:
C48H51N5O6
InChI: InChI=1/C48H51N5O6/c1-33(55)41(28-34-12-5-2-6-13-34)51-47(57)50-39-17-11-16-38(29-39)45-58-42(43(36-14-7-3-8-15-36)44(59-45)37-22-20-35(31-54)21-23-37)30-52-26-24-48(25-27-52)46(56)49-32-53(48)40-18-9-4-10-19-40/h2-23,29,41-45,54H,24-28,30-32H2,1H3,(H,49,56)(H2,50,51,57)/f/h49-51H
InChIKey: InChIKey=RCHHYVISPVCZLX-YHCNAXBTCP
SMILES: CC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=CC(=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C5=CC=CC=C5)CN6CCC7(CC6)C(=O)NCN7C8=CC=CC=C8
Names:
1-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]-3-(3-oxo-1-phenyl-butan-2-yl)urea
Registries:
PubChem CID 4137500
PubChem ID 6072382
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