methyl 2-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C38H44N4O6
InChI: InChI=1/C38H44N4O6/c1-26-34(24-42(2)21-19-31-13-7-8-20-39-31)47-37(48-35(26)29-17-15-28(25-43)16-18-29)30-12-9-14-32(23-30)40-38(45)41-33(36(44)46-3)22-27-10-5-4-6-11-27/h4-18,20,23,26,33-35,37,43H,19,21-22,24-25H2,1-3H3,(H2,40,41,45)/f/h40-41H
InChIKey: InChIKey=RNMJQSLWSADNHC-IHBONYPBCN
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)NC(CC4=CC=CC=C4)C(=O)OC)CN(C)CCC5=CC=CC=N5
Names:
methyl 2-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 3564771
PubChem ID 4826273
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