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

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate CAS Name: 2-[methyl(2-pyrimidinyl)amino]acetic acid [2-(3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylanilino)-2-oxoethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate Traditional Name: 2-[methyl(2-pyrimidyl)amino]acetic acid [2-keto-2-(m-toluidino)ethyl] ester Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC(=O)CN(C)C2=NC=CC=N2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC(=O)CN(C)C2=NC=CC=N2

InChI

InChI=1S/C16H18N4O3/c1-12-5-3-6-13(9-12)19-14(21)11-23-15(22)10-20(2)16-17-7-4-8-18-16/h3-9H,10-11H2,1-2H3,(H,19,21)