methyl 2-[[3-[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(27-32-6-3-2-4-7-32)48-46(54)47-29-34-8-5-9-38(26-34)35-14-16-37(17-15-35)45-58-41(28-43(59-45)36-12-10-33(31-52)11-13-36)30-49-22-24-50(25-23-49)39-18-20-40(21-19-39)51(55)56/h2-21,26,41-43,45,52H,22-25,27-31H2,1H3,(H2,47,48,54)/f/h47-48H
InChIKey: InChIKey=NHEMVKNNEVIZIB-WFSYQJDGCQ
SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)NCC2=CC=CC(=C2)C3=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-[[3-[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 3567626
PubChem ID 4831339
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