methyl 2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C46H49N5O8
InChI: InChI=1/C46H49N5O8/c1-57-44(53)42(27-32-7-3-2-4-8-32)48-46(54)47-29-37-9-5-6-10-41(37)34-15-17-36(18-16-34)45-58-40(28-43(59-45)35-13-11-33(31-52)12-14-35)30-49-23-25-50(26-24-49)38-19-21-39(22-20-38)51(55)56/h2-22,40,42-43,45,52H,23-31H2,1H3,(H2,47,48,54)/f/h47-48H
InChIKey: InChIKey=ZQTYWTSJILQKEM-WFSYQJDGCH
SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)C4OC(CC(O4)C5=CC=C(C=C5)CO)CN6CCN(CC6)C7=CC=C(C=C7)[N+](=O)[O-]
Names:
methyl 2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 4111412
PubChem ID 6037245
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