methyl 2-[[2-[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C43H49N3O8
InChI: InChI=1/C43H49N3O8/c1-50-40(48)38(25-30-7-3-2-4-8-30)45-42(49)44-27-35-9-5-6-10-37(35)32-15-17-34(18-16-32)41-53-36(26-39(54-41)33-13-11-31(29-47)12-14-33)28-46-21-19-43(20-22-46)51-23-24-52-43/h2-18,36,38-39,41,47H,19-29H2,1H3,(H2,44,45,49)/f/h44-45H
InChIKey: InChIKey=QEHAKRJIONHGNJ-XRZOXXFICA
SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)C4OC(CC(O4)C5=CC=C(C=C5)CO)CN6CCC7(CC6)OCCO7
Names:
methyl 2-[[2-[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 4092128
PubChem ID 6011578
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