[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate CAS Name: 2-[methyl(2-pyrimidinyl)amino]acetic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 2-[methyl(pyrimidin-2-yl)amino]acetate Traditional Name: 2-[methyl(2-pyrimidyl)amino]acetic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H25N5O4 MolecularWeight: 363.4115

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)CN(C)C2=NC=CC=N2

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)CN(C)C2=NC=CC=N2

InChI

InChI=1S/C17H25N5O4/c1-12(15(24)21-17(25)20-13-7-4-3-5-8-13)26-14(23)11-22(2)16-18-9-6-10-19-16/h6,9-10,12-13H,3-5,7-8,11H2,1-2H3,(H2,20,21,24,25)