prop-2-enyl N-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]carbamate
Molecular Formula:
C33H38N4O7
InChI: InChI=1/C33H38N4O7/c1-3-20-42-33(39)34-27-10-8-26(9-11-27)32-43-30(23(2)31(44-32)25-6-4-24(22-38)5-7-25)21-35-16-18-36(19-17-35)28-12-14-29(15-13-28)37(40)41/h3-15,23,30-32,38H,1,16-22H2,2H3,(H,34,39)/f/h34H
InChIKey: InChIKey=HKGMNPIWUBZQLB-ZYMSVLFVCJ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)OCC=C)CN4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
prop-2-enyl N-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]carbamate
Registries:
PubChem CID 4463182
PubChem ID 6579990
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