ethyl 2-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Molecular Formula:
C34H41N5O8
InChI: InChI=1/C34H41N5O8/c1-3-45-31(41)20-35-34(42)36-27-10-8-26(9-11-27)33-46-30(23(2)32(47-33)25-6-4-24(22-40)5-7-25)21-37-16-18-38(19-17-37)28-12-14-29(15-13-28)39(43)44/h4-15,23,30,32-33,40H,3,16-22H2,1-2H3,(H2,35,36,42)/f/h35-36H
InChIKey: InChIKey=GAPINQJIKPILKA-QQYWGXKICZ
SMILES: CCOC(=O)CNC(=O)NC1=CC=C(C=C1)C2OC(C(C(O2)C3=CC=C(C=C3)CO)C)CN4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
ethyl 2-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Registries:
PubChem CID 3545125
PubChem ID 4790482
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