N-[2,4-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]ethanamide Openeye Name: N-(2,4-dioxo-1,3-dipropyl-pyrimidin-5-yl)acetamide CAS Name: N-(2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)acetamide IUPAC Name: N-(2,4-dioxo-1,3-dipropylpyrimidin-5-yl)acetamide Traditional Name: N-(2,4-diketo-1,3-dipropyl-pyrimidin-5-yl)acetamide Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=O)N(C1=O)CCC)NC(=O)C

Isomeric SMILES

CCCN1C=C(C(=O)N(C1=O)CCC)NC(=O)C

InChI

InChI=1S/C12H19N3O3/c1-4-6-14-8-10(13-9(3)16)11(17)15(7-5-2)12(14)18/h8H,4-7H2,1-3H3,(H,13,16)