ethyl 2-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Molecular Formula:
C34H41N3O7
InChI: InChI=1/C34H41N3O7/c1-2-42-32(40)19-36-34(41)35-18-24-4-3-5-28(16-24)25-10-12-27(13-11-25)33-43-30(21-37-15-14-29(39)20-37)17-31(44-33)26-8-6-23(22-38)7-9-26/h3-13,16,29-31,33,38-39H,2,14-15,17-22H2,1H3,(H2,35,36,41)/f/h35-36H
InChIKey: InChIKey=HERJMXADGYURIQ-QQYWGXKICU
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCC(C5)O
Names:
ethyl 2-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Registries:
PubChem CID 4115223
PubChem ID 6042503
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