prop-2-enyl N-[[3-[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]phenyl]methyl]carbamate
Molecular Formula:
C42H46N4O6
InChI: InChI=1/C42H46N4O6/c1-2-22-50-41(49)43-26-31-8-6-9-33(23-31)34-10-7-11-35(24-34)39-51-37(25-38(52-39)32-16-14-30(28-47)15-17-32)27-45-20-18-42(19-21-45)40(48)44-29-46(42)36-12-4-3-5-13-36/h2-17,23-24,37-39,47H,1,18-22,25-29H2,(H,43,49)(H,44,48)/f/h43-44H
InChIKey: InChIKey=OCSNAACCPDLDGO-MYFIFYGHCV
SMILES: C=CCOC(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCC6(CC5)C(=O)NCN6C7=CC=CC=C7
Names:
prop-2-enyl N-[[3-[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]phenyl]methyl]carbamate
Registries:
PubChem CID 4093827
PubChem ID 6013927
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|