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

Systemtic Name: [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate Openeye Name: [2-(3-acetylanilino)-2-oxo-ethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate CAS Name: 2-[methyl(2-pyrimidinyl)amino]acetic acid [2-(3-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetylanilino)-2-oxoethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate Traditional Name: 2-[methyl(2-pyrimidyl)amino]acetic acid [2-(3-acetylanilino)-2-keto-ethyl] ester Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-12(22)13-5-3-6-14(9-13)20-15(23)11-25-16(24)10-21(2)17-18-7-4-8-19-17/h3-9H,10-11H2,1-2H3,(H,20,23)