3-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]propanoic acid
Molecular Formula:
C36H40N2O6
InChI: InChI=1/C36H40N2O6/c1-24(30-16-15-27-5-3-4-6-31(27)19-30)38(2)22-32-20-33(28-11-9-26(23-39)10-12-28)44-36(43-32)29-13-7-25(8-14-29)21-37-34(40)17-18-35(41)42/h3-16,19,24,32-33,36,39H,17-18,20-23H2,1-2H3,(H,37,40)(H,41,42)/f/h37,41H
InChIKey: InChIKey=CIEOWWMQPIEROB-GNCYQDHSCL
SMILES: CC(C1=CC2=CC=CC=C2C=C1)N(C)CC3CC(OC(O3)C4=CC=C(C=C4)CNC(=O)CCC(=O)O)C5=CC=C(C=C5)CO
Names:
3-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]propanoic acid
Registries:
PubChem CID 4089803
PubChem ID 6008461
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