N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-(5-oxidanyl-3-oxidanylidene-pentan-2-yl)methanamide

Systemtic Name: N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-(5-oxidanyl-3-oxidanylidene-pentan-2-yl)methanamide Openeye Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-(4-hydroxy-1-methyl-2-oxo-butyl)formamide CAS Name: N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(5-hydroxy-3-oxopentan-2-yl)formamide IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-(5-hydroxy-3-oxopentan-2-yl)formamide Traditional Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-(4-hydroxy-2-keto-1-methyl-butyl)formamide Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CN(C=O)C(C)C(=O)CCO

Isomeric SMILES

CC1=NC=C(C(=N1)N)CN(C=O)C(C)C(=O)CCO

InChI

InChI=1S/C12H18N4O3/c1-8(11(19)3-4-17)16(7-18)6-10-5-14-9(2)15-12(10)13/h5,7-8,17H,3-4,6H2,1-2H3,(H2,13,14,15)