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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate CAS Name: 2-[methyl(2-pyrimidinyl)amino]acetic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate Traditional Name: 2-[methyl(2-pyrimidyl)amino]acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H21N5O4 MolecularWeight: 335.35834

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC(=O)NC(=O)NC1CCCC1)C2=NC=CC=N2

Isomeric SMILES

CN(CC(=O)OCC(=O)NC(=O)NC1CCCC1)C2=NC=CC=N2

InChI

InChI=1S/C15H21N5O4/c1-20(14-16-7-4-8-17-14)9-13(22)24-10-12(21)19-15(23)18-11-5-2-3-6-11/h4,7-8,11H,2-3,5-6,9-10H2,1H3,(H2,18,19,21,23)