3-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Molecular Formula:
C42H44N2O6
InChI: InChI=1/C42H44N2O6/c1-28(35-19-16-31-7-3-4-8-37(31)23-35)44(2)26-38-24-39(33-12-10-29(27-45)11-13-33)50-42(49-38)34-17-14-32(15-18-34)36-9-5-6-30(22-36)25-43-40(46)20-21-41(47)48/h3-19,22-23,28,38-39,42,45H,20-21,24-27H2,1-2H3,(H,43,46)(H,47,48)/f/h43,47H
InChIKey: InChIKey=ZYALZUKPGCRWFC-GOANIHMKCT
SMILES: CC(C1=CC2=CC=CC=C2C=C1)N(C)CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC(=CC=C5)CNC(=O)CCC(=O)O)C6=CC=C(C=C6)CO
Names:
3-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Registries:
PubChem CID 4098017
PubChem ID 6019323
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