1-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-prop-2-enyl-amino)methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]carbamoyl]ethyl acetate
Molecular Formula:
C33H38N2O6
InChI: InChI=1/C33H38N2O6/c1-5-18-35(4)20-29-30(25-10-7-6-8-11-25)31(26-16-14-24(21-36)15-17-26)41-33(40-29)27-12-9-13-28(19-27)34-32(38)22(2)39-23(3)37/h5-17,19,22,29-31,33,36H,1,18,20-21H2,2-4H3,(H,34,38)/f/h34H
InChIKey: InChIKey=PMIFHAVIFLAEGT-ZYMSVLFVCR
SMILES: CC(C(=O)NC1=CC=CC(=C1)C2OC(C(C(O2)C3=CC=C(C=C3)CO)C4=CC=CC=C4)CN(C)CC=C)OC(=O)C
Names:
1-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-prop-2-enyl-amino)methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]carbamoyl]ethyl acetate
Registries:
PubChem CID 4144450
PubChem ID 6081675
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