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

Systemtic Name: [1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate Openeye Name: [2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate CAS Name: 2-[methyl(2-pyrimidinyl)amino]acetic acid [1-(4-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethoxyanilino)-1-oxopropan-2-yl] 2-[methyl(pyrimidin-2-yl)amino]acetate Traditional Name: 2-[methyl(2-pyrimidyl)amino]acetic acid [2-keto-1-methyl-2-(p-phenetidino)ethyl] ester Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CN(C)C2=NC=CC=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CN(C)C2=NC=CC=N2

InChI

InChI=1S/C18H22N4O4/c1-4-25-15-8-6-14(7-9-15)21-17(24)13(2)26-16(23)12-22(3)18-19-10-5-11-20-18/h5-11,13H,4,12H2,1-3H3,(H,21,24)