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

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate CAS Name: 2-[methyl(2-pyrimidinyl)amino]acetic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-[methyl(pyrimidin-2-yl)amino]acetate Traditional Name: 2-[methyl(2-pyrimidyl)amino]acetic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H22N4O3 MolecularWeight: 306.36018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)CN(C)C2=NC=CC=N2

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)CN(C)C2=NC=CC=N2

InChI

InChI=1S/C15H22N4O3/c1-11(14(21)18-12-6-3-4-7-12)22-13(20)10-19(2)15-16-8-5-9-17-15/h5,8-9,11-12H,3-4,6-7,10H2,1-2H3,(H,18,21)