ethyl 2-[[3-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Molecular Formula:
C32H39N3O8
InChI: InChI=1/C32H39N3O8/c1-3-41-30(39)17-33-32(40)34-25-8-4-7-24(14-25)31-42-27(16-29(43-31)22-12-10-21(20-36)11-13-22)18-35(2)19-28(38)23-6-5-9-26(37)15-23/h4-15,27-29,31,36-38H,3,16-20H2,1-2H3,(H2,33,34,40)/f/h33-34H
InChIKey: InChIKey=UVPIEERKMWLGSJ-UBXIPSODCG
SMILES: CCOC(=O)CNC(=O)NC1=CC=CC(=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN(C)CC(C4=CC(=CC=C4)O)O
Names:
ethyl 2-[[3-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Registries:
PubChem CID 4119974
PubChem ID 6048885
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