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

Systemtic Name: [2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate Openeye Name: [2-[(4-methoxybenzoyl)amino]-2-oxo-ethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate CAS Name: 2-[methyl(2-pyrimidinyl)amino]acetic acid [2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxybenzoyl)amino]-2-oxoethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate Traditional Name: 2-[methyl(2-pyrimidyl)amino]acetic acid [2-keto-2-(p-anisoylamino)ethyl] ester Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5/c1-21(17-18-8-3-9-19-17)10-15(23)26-11-14(22)20-16(24)12-4-6-13(25-2)7-5-12/h3-9H,10-11H2,1-2H3,(H,20,22,24)