N-cyclopropyl-2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: N-cyclopropyl-2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-hydroxyethyl)ethanamide Openeye Name: N-cyclopropyl-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxyethyl)acetamide CAS Name: N-cyclopropyl-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxyethyl)acetamide IUPAC Name: N-cyclopropyl-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: N-cyclopropyl-N-(2-hydroxyethyl)-2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)C)CC(=O)N(CCO)C2CC2

Isomeric SMILES

CC1=C(C(=NC(=O)N1)C)CC(=O)N(CCO)C2CC2

InChI

InChI=1S/C13H19N3O3/c1-8-11(9(2)15-13(19)14-8)7-12(18)16(5-6-17)10-3-4-10/h10,17H,3-7H2,1-2H3,(H,14,15,19)