[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 2-[methyl(pyrimidin-2-yl)amino]acetate CAS Name: 2-[methyl(2-pyrimidinyl)amino]acetic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 2-[methyl(pyrimidin-2-yl)amino]acetate Traditional Name: 2-[methyl(2-pyrimidyl)amino]acetic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)CN(C)C1=NC=CC=N1)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)CN(C)C1=NC=CC=N1)/N

InChI

InChI=1S/C13H15N5O3/c1-9(15)10(6-14)11(19)8-21-12(20)7-18(2)13-16-4-3-5-17-13/h3-5H,7-8,15H2,1-2H3/b10-9+