2-[(4-methoxyphenyl)carbonylamino]-3-[4-(4-methoxyphenyl)carbonyloxyphenyl]propanoic acid

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-3-[4-(4-methoxyphenyl)carbonyloxyphenyl]propanoic acid Openeye Name: 2-[(4-methoxybenzoyl)amino]-3-[4-(4-methoxybenzoyl)oxyphenyl]propanoic acid CAS Name: 3-[4-[(4-methoxyphenyl)-oxomethoxy]phenyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]propanoic acid IUPAC Name: 2-[(4-methoxybenzoyl)amino]-3-[4-(4-methoxybenzoyl)oxyphenyl]propanoic acid Traditional Name: 2-(p-anisoylamino)-3-(4-p-anisoyloxyphenyl)propionic acid Formula: C25H23NO7 MolecularWeight: 449.45262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO7/c1-31-19-11-5-17(6-12-19)23(27)26-22(24(28)29)15-16-3-9-21(10-4-16)33-25(30)18-7-13-20(32-2)14-8-18/h3-14,22H,15H2,1-2H3,(H,26,27)(H,28,29)