ethyl 2-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Molecular Formula:
C34H43N3O7
InChI: InChI=1/C34H43N3O7/c1-5-42-30(39)19-35-34(41)36-28-17-15-27(16-18-28)33-43-29(20-37(4)23(3)31(40)25-9-7-6-8-10-25)22(2)32(44-33)26-13-11-24(21-38)12-14-26/h6-18,22-23,29,31-33,38,40H,5,19-21H2,1-4H3,(H2,35,36,41)/f/h35-36H
InChIKey: InChIKey=WGEOYTIBIBZRKR-QQYWGXKICS
SMILES: CCOC(=O)CNC(=O)NC1=CC=C(C=C1)C2OC(C(C(O2)C3=CC=C(C=C3)CO)C)CN(C)C(C)C(C4=CC=CC=C4)O
Names:
ethyl 2-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Registries:
PubChem CID 4084770
PubChem ID 6001754
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