2-[(4-methoxyphenyl)methoxycarbonylamino]-2-pyridin-3-yl-ethanoic acid

Systemtic Name: 2-[(4-methoxyphenyl)methoxycarbonylamino]-2-pyridin-3-yl-ethanoic acid Openeye Name: 2-[(4-methoxyphenyl)methoxycarbonylamino]-2-(3-pyridyl)acetic acid CAS Name: 2-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]-2-(3-pyridinyl)acetic acid IUPAC Name: 2-[(4-methoxyphenyl)methoxycarbonylamino]-2-pyridin-3-ylacetic acid Traditional Name: 2-(p-anisyloxycarbonylamino)-2-(3-pyridyl)acetic acid Formula: C16H16N2O5 MolecularWeight: 316.30864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-22-13-6-4-11(5-7-13)10-23-16(21)18-14(15(19)20)12-3-2-8-17-9-12/h2-9,14H,10H2,1H3,(H,18,21)(H,19,20)