2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-methylhexan-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-methylhexan-2-yl)ethanamide Openeye Name: N-(1,4-dimethylpentyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(5-methylhexan-2-yl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(1,4-dimethylpentyl)acetamide Formula: C13H21N3O3 MolecularWeight: 267.32414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CN1C=CC(=O)NC1=O

Isomeric SMILES

CC(C)CCC(C)NC(=O)CN1C=CC(=O)NC1=O

InChI

InChI=1S/C13H21N3O3/c1-9(2)4-5-10(3)14-12(18)8-16-7-6-11(17)15-13(16)19/h6-7,9-10H,4-5,8H2,1-3H3,(H,14,18)(H,15,17,19)