3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]amino]propanoic acid

Systemtic Name: 3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]amino]propanoic acid Openeye Name: 3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]amino]propanoic acid CAS Name: 3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]amino]propanoic acid IUPAC Name: 3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]amino]propanoic acid Traditional Name: 3-(4-methoxyphenyl)-2-[p-anisyl-(3,4,5-trimethoxybenzyl)amino]propionic acid Formula: C28H33NO7 MolecularWeight: 495.56412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)O)N(CC2=CC=C(C=C2)OC)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)O)N(CC2=CC=C(C=C2)OC)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C28H33NO7/c1-32-22-10-6-19(7-11-22)14-24(28(30)31)29(17-20-8-12-23(33-2)13-9-20)18-21-15-25(34-3)27(36-5)26(16-21)35-4/h6-13,15-16,24H,14,17-18H2,1-5H3,(H,30,31)