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

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate CAS Name: 2-[methyl(2-pyrimidinyl)amino]acetic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate Traditional Name: 2-[methyl(2-pyrimidyl)amino]acetic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4/c1-3-24-14-7-5-13(6-8-14)20-15(22)12-25-16(23)11-21(2)17-18-9-4-10-19-17/h4-10H,3,11-12H2,1-2H3,(H,20,22)