ethyl 2-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoylamino]acetate
Molecular Formula:
C33H42N4O6
InChI: InChI=1/C33H42N4O6/c1-4-41-30(39)20-36-33(40)35-19-24-8-14-27(15-9-24)32-42-29(21-37(3)18-16-28-7-5-6-17-34-28)23(2)31(43-32)26-12-10-25(22-38)11-13-26/h5-15,17,23,29,31-32,38H,4,16,18-22H2,1-3H3,(H2,35,36,40)/f/h35-36H
InChIKey: InChIKey=NKVOXDOQKGIZHK-QQYWGXKICM
SMILES: CCOC(=O)CNC(=O)NCC1=CC=C(C=C1)C2OC(C(C(O2)C3=CC=C(C=C3)CO)C)CN(C)CCC4=CC=CC=N4
Names:
ethyl 2-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoylamino]acetate
Registries:
PubChem CID 4102740
PubChem ID 6025632
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