ethyl 2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Molecular Formula:
C36H45N3O7
InChI: InChI=1/C36H45N3O7/c1-3-44-33(42)20-38-36(43)37-19-26-7-4-8-28(17-26)29-9-5-10-30(18-29)35-45-32(21-39-16-6-11-31(39)23-41)24(2)34(46-35)27-14-12-25(22-40)13-15-27/h4-5,7-10,12-15,17-18,24,31-32,34-35,40-41H,3,6,11,16,19-23H2,1-2H3,(H2,37,38,43)/f/h37-38H
InChIKey: InChIKey=YRKMWMAROIQKFF-PHLAQJRACM
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C)CN5CCCC5CO
Names:
ethyl 2-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Registries:
PubChem CID 4464083
PubChem ID 6582205
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