[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-[methyl(pyrimidin-2-yl)amino]acetate CAS Name: 2-[methyl(2-pyrimidinyl)amino]acetic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-[methyl(pyrimidin-2-yl)amino]acetate Traditional Name: 2-[methyl(2-pyrimidyl)amino]acetic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C13H19N5O4 MolecularWeight: 309.32106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5O4/c1-8(2)10(11(20)17-12(14)21)22-9(19)7-18(3)13-15-5-4-6-16-13/h4-6,8,10H,7H2,1-3H3,(H3,14,17,20,21)