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

Systemtic Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate Openeye Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate CAS Name: 2-[methyl(2-pyrimidinyl)amino]acetic acid [2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate Traditional Name: 2-[methyl(2-pyrimidyl)amino]acetic acid [2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl] ester Formula: C17H19N5O5 MolecularWeight: 373.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O5/c1-22(16-18-8-3-9-19-16)10-15(24)27-11-14(23)21-17(25)20-12-4-6-13(26-2)7-5-12/h3-9H,10-11H2,1-2H3,(H2,20,21,23,25)