[2-[[(2-azanylpyridin-3-yl)oxy-(2-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[(2-azanylpyridin-3-yl)oxy-(2-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[(2-amino-3-pyridyl)oxy-(o-tolyl)methyl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[(2-amino-3-pyridinyl)oxy-(2-methylphenyl)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2-aminopyridin-3-yl)oxy-(2-methylphenyl)methyl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[(2-amino-3-pyridyl)oxy-(o-tolyl)methyl]amino]-2-keto-ethyl] ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(NC(=O)COC(=O)C)OC2=C(N=CC=C2)N

Isomeric SMILES

CC1=CC=CC=C1C(NC(=O)COC(=O)C)OC2=C(N=CC=C2)N

InChI

InChI=1S/C17H19N3O4/c1-11-6-3-4-7-13(11)17(20-15(22)10-23-12(2)21)24-14-8-5-9-19-16(14)18/h3-9,17H,10H2,1-2H3,(H2,18,19)(H,20,22)