hexyl 2-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoate

Systemtic Name: hexyl 2-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoate Openeye Name: hexyl 2-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)acetate CAS Name: 2-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)acetic acid hexyl ester IUPAC Name: hexyl 2-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)acetate Traditional Name: 2-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)acetic acid hexyl ester Formula: C13H21N3O3 MolecularWeight: 267.32414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)CC1=C(NC(=NC1=O)N)C

Isomeric SMILES

CCCCCCOC(=O)CC1=C(NC(=NC1=O)N)C

InChI

InChI=1S/C13H21N3O3/c1-3-4-5-6-7-19-11(17)8-10-9(2)15-13(14)16-12(10)18/h3-8H2,1-2H3,(H3,14,15,16,18)