methyl 2-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C40H45N5O8
InChI: InChI=1/C40H45N5O8/c1-27-36(25-43-20-22-44(23-21-43)33-16-18-34(19-17-33)45(49)50)52-39(53-37(27)30-10-8-29(26-46)9-11-30)31-12-14-32(15-13-31)41-40(48)42-35(38(47)51-2)24-28-6-4-3-5-7-28/h3-19,27,35-37,39,46H,20-26H2,1-2H3,(H2,41,42,48)/f/h41-42H
InChIKey: InChIKey=MPOLNXYJOVMMNR-HCXDKFGHCC
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)NC(CC4=CC=CC=C4)C(=O)OC)CN5CCN(CC5)C6=CC=C(C=C6)[N+](=O)[O-]
Names:
methyl 2-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 4100864
PubChem ID 6023103
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