2-[(4-methoxyphenyl)-[2-oxidanylidene-2-(2-pyridin-2-ylethylamino)ethyl]amino]ethanoic acid

Systemtic Name: 2-[(4-methoxyphenyl)-[2-oxidanylidene-2-(2-pyridin-2-ylethylamino)ethyl]amino]ethanoic acid Openeye Name: 2-(4-methoxy-N-[2-oxo-2-[2-(2-pyridyl)ethylamino]ethyl]anilino)acetic acid CAS Name: 2-(4-methoxy-N-[2-oxo-2-[2-(2-pyridinyl)ethylamino]ethyl]anilino)acetic acid IUPAC Name: 2-(4-methoxy-N-[2-oxo-2-(2-pyridin-2-ylethylamino)ethyl]anilino)acetic acid Traditional Name: 2-(N-[2-keto-2-[2-(2-pyridyl)ethylamino]ethyl]-4-methoxy-anilino)acetic acid Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCCC2=CC=CC=N2)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCCC2=CC=CC=N2)CC(=O)O

InChI

InChI=1S/C18H21N3O4/c1-25-16-7-5-15(6-8-16)21(13-18(23)24)12-17(22)20-11-9-14-4-2-3-10-19-14/h2-8,10H,9,11-13H2,1H3,(H,20,22)(H,23,24)