2-[(4-hydroxyphenyl)-[(4-methoxyphenyl)methoxycarbonylamino]amino]ethanoic acid

Systemtic Name: 2-[(4-hydroxyphenyl)-[(4-methoxyphenyl)methoxycarbonylamino]amino]ethanoic acid Openeye Name: 2-(4-hydroxy-N-[(4-methoxyphenyl)methoxycarbonylamino]anilino)acetic acid CAS Name: 2-(4-hydroxy-N-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]anilino)acetic acid IUPAC Name: 2-(4-hydroxy-N-[(4-methoxyphenyl)methoxycarbonylamino]anilino)acetic acid Traditional Name: 2-(4-hydroxy-N-(p-anisyloxycarbonylamino)anilino)acetic acid Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NN(CC(=O)O)C2=CC=C(C=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NN(CC(=O)O)C2=CC=C(C=C2)O

InChI

InChI=1S/C17H18N2O6/c1-24-15-8-2-12(3-9-15)11-25-17(23)18-19(10-16(21)22)13-4-6-14(20)7-5-13/h2-9,20H,10-11H2,1H3,(H,18,23)(H,21,22)