ethyl 2-[[3-[3-[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)45-25-32-9-7-10-34(23-32)35-11-8-12-36(24-35)41-55-38(30(2)40(56-41)33-17-15-31(28-50)16-18-33)27-48-21-19-44(20-22-48)42(52)47-29-49(44)37-13-5-4-6-14-37/h4-18,23-24,30,38,40-41,50H,3,19-22,25-29H2,1-2H3,(H,47,52)(H2,45,46,53)/f/h45-47H
InChIKey: InChIKey=JZHKXDNTWDOJBA-IVNUOERZCT
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C)CN5CCC6(CC5)C(=O)NCN6C7=CC=CC=C7
Names:
ethyl 2-[[3-[3-[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 4093098
PubChem ID 6012945
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