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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC(C(=O)O)NC2=CC=C(C=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC(C(=O)O)NC2=CC=C(C=C2)O

InChI

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