methyl 2-[[3-[3-[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(24-30-7-3-2-4-8-30)45-42(49)44-27-32-9-5-10-34(23-32)35-11-6-12-36(25-35)41-53-37(26-39(54-41)33-15-13-31(29-47)14-16-33)28-46-19-17-43(18-20-46)51-21-22-52-43/h2-16,23,25,37-39,41,47H,17-22,24,26-29H2,1H3,(H2,44,45,49)/f/h44-45H
InChIKey: InChIKey=ATHHPDRNCMLULW-XRZOXXFICO
SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)NCC2=CC=CC(=C2)C3=CC(=CC=C3)C4OC(CC(O4)C5=CC=C(C=C5)CO)CN6CCC7(CC6)OCCO7
Names:
methyl 2-[[3-[3-[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 4464403
PubChem ID 6582730
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