1-(1-adamantyl)-3-[[3-[3-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Molecular Formula:
C45H57N3O4
InChI: InChI=1/C45H57N3O4/c1-3-18-48(40-12-4-5-13-40)28-41-30(2)42(36-16-14-31(29-49)15-17-36)52-43(51-41)39-11-7-10-38(23-39)37-9-6-8-32(22-37)27-46-44(50)47-45-24-33-19-34(25-45)21-35(20-33)26-45/h3,6-11,14-17,22-23,30,33-35,40-43,49H,1,4-5,12-13,18-21,24-29H2,2H3,(H2,46,47,50)/f/h46-47H
InChIKey: InChIKey=LLTOZMODYFAJSB-ZZNLRWNBCK
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)NC56CC7CC(C5)CC(C7)C6)CN(CC=C)C8CCCC8
Names:
1-(1-adamantyl)-3-[[3-[3-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Registries:
PubChem CID 4140217
PubChem ID 6076034
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