ethyl 2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Molecular Formula:
C44H51N5O7
InChI: InChI=1/C44H51N5O7/c1-3-54-39(51)26-46-43(53)45-25-35-9-7-8-12-37(35)32-17-19-34(20-18-32)41-55-38(30(2)40(56-41)33-15-13-31(28-50)14-16-33)27-48-23-21-44(22-24-48)42(52)47-29-49(44)36-10-5-4-6-11-36/h4-20,30,38,40-41,50H,3,21-29H2,1-2H3,(H,47,52)(H2,45,46,53)/f/h45-47H
InChIKey: InChIKey=GKULFMZIFQDYPI-IVNUOERZCF
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C)CN5CCC6(CC5)C(=O)NCN6C7=CC=CC=C7
Names:
ethyl 2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Registries:
PubChem CID 4085715
PubChem ID 6003050
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