2-[(4-methoxyphenyl)-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]amino]ethanoic acid

Systemtic Name: 2-[(4-methoxyphenyl)-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]amino]ethanoic acid Openeye Name: 2-(4-methoxy-N-[2-oxo-2-(3-pyridylmethylamino)ethyl]anilino)acetic acid CAS Name: 2-(4-methoxy-N-[2-oxo-2-(3-pyridinylmethylamino)ethyl]anilino)acetic acid IUPAC Name: 2-(4-methoxy-N-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]anilino)acetic acid Traditional Name: 2-(N-[2-keto-2-(3-pyridylmethylamino)ethyl]-4-methoxy-anilino)acetic acid Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCC2=CN=CC=C2)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCC2=CN=CC=C2)CC(=O)O

InChI

InChI=1S/C17H19N3O4/c1-24-15-6-4-14(5-7-15)20(12-17(22)23)11-16(21)19-10-13-3-2-8-18-9-13/h2-9H,10-12H2,1H3,(H,19,21)(H,22,23)