2-[2-[(2-methoxypyridin-3-yl)carbonylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(2-methoxypyridin-3-yl)carbonylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(2-methoxypyridine-3-carbonyl)amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(2-methoxy-3-pyridinyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(2-methoxypyridine-3-carbonyl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(2-methoxynicotinoyl)amino]acetyl]amino]acetic acid Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C11H13N3O5/c1-19-11-7(3-2-4-12-11)10(18)14-5-8(15)13-6-9(16)17/h2-4H,5-6H2,1H3,(H,13,15)(H,14,18)(H,16,17)