prop-2-enyl N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Molecular Formula:
C39H42N4O7
InChI: InChI=1/C39H42N4O7/c1-2-21-48-39(45)40-25-29-5-3-6-31(22-29)32-7-4-8-33(23-32)38-49-36(24-37(50-38)30-11-9-28(27-44)10-12-30)26-41-17-19-42(20-18-41)34-13-15-35(16-14-34)43(46)47/h2-16,22-23,36-38,44H,1,17-21,24-27H2,(H,40,45)/f/h40H
InChIKey: InChIKey=SIUSQXCSFVGTCJ-JGQOHXQGCN
SMILES: C=CCOC(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCN(CC5)C6=CC=C(C=C6)[N+](=O)[O-]
Names:
prop-2-enyl N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Registries:
PubChem CID 4111560
PubChem ID 6037441
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