ethyl 2-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Molecular Formula:
C32H40N4O6
InChI: InChI=1/C32H40N4O6/c1-4-40-29(38)19-34-32(39)35-27-10-7-8-25(18-27)31-41-28(20-36(3)17-15-26-9-5-6-16-33-26)22(2)30(42-31)24-13-11-23(21-37)12-14-24/h5-14,16,18,22,28,30-31,37H,4,15,17,19-21H2,1-3H3,(H2,34,35,39)/f/h34-35H
InChIKey: InChIKey=YCZVSYOMIQLAKG-YNDYHMGXCY
SMILES: CCOC(=O)CNC(=O)NC1=CC=CC(=C1)C2OC(C(C(O2)C3=CC=C(C=C3)CO)C)CN(C)CCC4=CC=CC=N4
Names:
ethyl 2-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Registries:
PubChem CID 4131634
PubChem ID 6064462
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