ethyl 2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Molecular Formula:
C33H37N5O6S
InChI: InChI=1/C33H37N5O6S/c1-3-42-30(40)18-35-32(41)34-17-26-6-4-5-7-28(26)23-12-14-25(15-13-23)31-43-27(20-45-33-37-36-21-38(33)2)16-29(44-31)24-10-8-22(19-39)9-11-24/h4-15,21,27,29,31,39H,3,16-20H2,1-2H3,(H2,34,35,41)/f/h34-35H
InChIKey: InChIKey=YTMFWUXNABGKSF-YNDYHMGXCB
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CSC5=NN=CN5C
Names:
ethyl 2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Registries:
PubChem CID 3580908
PubChem ID 4856279
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