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

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate CAS Name: 2-[methyl(2-pyrimidinyl)amino]acetic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-[methyl(pyrimidin-2-yl)amino]acetate Traditional Name: 2-[methyl(2-pyrimidyl)amino]acetic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)CN(C)C1=NC=CC=N1

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)CN(C)C1=NC=CC=N1

InChI

InChI=1S/C13H18N4O3/c1-4-6-14-12(19)10(2)20-11(18)9-17(3)13-15-7-5-8-16-13/h4-5,7-8,10H,1,6,9H2,2-3H3,(H,14,19)