1-(1-adamantyl)-3-[[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]urea
Molecular Formula:
C38H51N3O4
InChI: InChI=1/C38H51N3O4/c1-2-15-41(33-5-3-4-6-33)24-34-19-35(31-11-9-27(25-42)10-12-31)45-36(44-34)32-13-7-26(8-14-32)23-39-37(43)40-38-20-28-16-29(21-38)18-30(17-28)22-38/h2,7-14,28-30,33-36,42H,1,3-6,15-25H2,(H2,39,40,43)/f/h39-40H
InChIKey: InChIKey=DIHLIHNDFRJZMW-SQBIMTKRCC
SMILES: C=CCN(CC1CC(OC(O1)C2=CC=C(C=C2)CNC(=O)NC34CC5CC(C3)CC(C5)C4)C6=CC=C(C=C6)CO)C7CCCC7
Names:
1-(1-adamantyl)-3-[[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]urea
Registries:
PubChem CID 4451542
PubChem ID 6562754
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