[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate

Systemtic Name: [1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate Openeye Name: [2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate CAS Name: 2-[methyl(2-pyrimidinyl)amino]acetic acid [1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylanilino)-1-oxopropan-2-yl] 2-[methyl(pyrimidin-2-yl)amino]acetate Traditional Name: 2-[methyl(2-pyrimidyl)amino]acetic acid [2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CN(C)C2=NC=CC=N2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CN(C)C2=NC=CC=N2

InChI

InChI=1S/C18H22N4O3/c1-4-14-6-8-15(9-7-14)21-17(24)13(2)25-16(23)12-22(3)18-19-10-5-11-20-18/h5-11,13H,4,12H2,1-3H3,(H,21,24)