methyl 2-[[3-[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(25-43-19-21-44(22-20-43)33-15-17-34(18-16-33)45(49)50)52-39(53-37(27)30-13-11-29(26-46)12-14-30)31-9-6-10-32(24-31)41-40(48)42-35(38(47)51-2)23-28-7-4-3-5-8-28/h3-18,24,27,35-37,39,46H,19-23,25-26H2,1-2H3,(H2,41,42,48)/f/h41-42H
InChIKey: InChIKey=RPLSAGFTPVJZOK-HCXDKFGHCH
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)NC(CC4=CC=CC=C4)C(=O)OC)CN5CCN(CC5)C6=CC=C(C=C6)[N+](=O)[O-]
Names:
methyl 2-[[3-[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 4141543
PubChem ID 6077828
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