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

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate Openeye Name: [2-(4-carbamoylanilino)-2-oxo-ethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate CAS Name: 2-[methyl(2-pyrimidinyl)amino]acetic acid [2-(4-carbamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylanilino)-2-oxoethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate Traditional Name: 2-[methyl(2-pyrimidyl)amino]acetic acid [2-(4-carbamoylanilino)-2-keto-ethyl] ester Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)N)C2=NC=CC=N2

Isomeric SMILES

CN(CC(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)N)C2=NC=CC=N2

InChI

InChI=1S/C16H17N5O4/c1-21(16-18-7-2-8-19-16)9-14(23)25-10-13(22)20-12-5-3-11(4-6-12)15(17)24/h2-8H,9-10H2,1H3,(H2,17,24)(H,20,22)