3-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]propanoic acid
Molecular Formula:
C36H40N2O6
InChI: InChI=1/C36H40N2O6/c1-23-32(21-38(3)24(2)29-13-12-26-6-4-5-7-30(26)20-29)43-36(44-35(23)27-10-8-25(22-39)9-11-27)28-14-16-31(17-15-28)37-33(40)18-19-34(41)42/h4-17,20,23-24,32,35-36,39H,18-19,21-22H2,1-3H3,(H,37,40)(H,41,42)/f/h37,41H
InChIKey: InChIKey=SINGXRQXEHBCEY-GNCYQDHSCC
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)CCC(=O)O)CN(C)C(C)C4=CC5=CC=CC=C5C=C4
Names:
3-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]propanoic acid
Registries:
PubChem CID 4452825
PubChem ID 6564427
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