3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-3-(4-methoxycarbonylphenyl)propanoic acid
Molecular Formula:
C32H40N2O8
InChI: InChI=1/C32H40N2O8/c1-38-26-12-6-21(18-28(26)40-3)14-16-33-20-25(31(35)36)30(23-8-10-24(11-9-23)32(37)42-5)34-17-15-22-7-13-27(39-2)29(19-22)41-4/h6-13,18-19,25,30,33-34H,14-17,20H2,1-5H3,(H,35,36)/f/h35H
InChIKey: InChIKey=JRSDHZVIRQDGLU-CSKMVECVCQ
SMILES: COC1=C(C=C(C=C1)CCNCC(C(C2=CC=C(C=C2)C(=O)OC)NCCC3=CC(=C(C=C3)OC)OC)C(=O)O)OC
Names:
3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-3-(4-methoxycarbonylphenyl)propanoic acid
Registries:
PubChem CID 3576295
PubChem ID 4847844
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