3-(4-hydroxyphenyl)-2-[[2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-propanoyl]amino]propanoic acid

Systemtic Name: 3-(4-hydroxyphenyl)-2-[[2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-propanoyl]amino]propanoic acid Openeye Name: 3-(4-hydroxyphenyl)-2-[[2-[(4-methoxybenzoyl)amino]-3-phenyl-propanoyl]amino]propanoic acid CAS Name: 3-(4-hydroxyphenyl)-2-[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]propanoic acid IUPAC Name: 3-(4-hydroxyphenyl)-2-[[2-[(4-methoxybenzoyl)amino]-3-phenylpropanoyl]amino]propanoic acid Traditional Name: 3-(4-hydroxyphenyl)-2-[[2-(p-anisoylamino)-3-phenyl-propanoyl]amino]propionic acid Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O6/c1-34-21-13-9-19(10-14-21)24(30)27-22(15-17-5-3-2-4-6-17)25(31)28-23(26(32)33)16-18-7-11-20(29)12-8-18/h2-14,22-23,29H,15-16H2,1H3,(H,27,30)(H,28,31)(H,32,33)