3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(3-methylbutan-2-yl)propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(3-methylbutan-2-yl)propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(1,2-dimethylpropyl)propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-methylbutan-2-yl)propanamide Traditional Name: N-(1,2-dimethylpropyl)-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC(C)C(C)C

InChI

InChI=1S/C14H23N3O2/c1-8(2)9(3)16-13(18)7-6-12-10(4)15-11(5)17-14(12)19/h8-9H,6-7H2,1-5H3,(H,16,18)(H,15,17,19)