N'-(2-aminophenyl)-N-[[2-[4-[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]phenyl]methyl]octanediamide
Molecular Formula:
C52H60N6O6
InChI: InChI=1/C52H60N6O6/c53-45-16-10-11-17-46(45)56-49(61)19-7-2-1-6-18-48(60)54-33-41-12-8-9-15-44(41)38-24-26-40(27-25-38)50-63-43(32-47(64-50)39-22-20-37(35-59)21-23-39)34-57-30-28-52(29-31-57)51(62)55-36-58(52)42-13-4-3-5-14-42/h3-5,8-17,20-27,43,47,50,59H,1-2,6-7,18-19,28-36,53H2,(H,54,60)(H,55,62)(H,56,61)/f/h54-56H
InChIKey: InChIKey=BEHPAHJFOXKVKJ-KLZOHVEDCL
SMILES: C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CC4CC(OC(O4)C5=CC=C(C=C5)C6=CC=CC=C6CNC(=O)CCCCCCC(=O)NC7=CC=CC=C7N)C8=CC=C(C=C8)CO
Names:
N'-(2-aminophenyl)-N-[[2-[4-[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]phenyl]methyl]octanediamide
Registries:
PubChem CID 3573769
PubChem ID 4843238
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