N-[(2R)-butan-2-yl]-N-butyl-2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-[(2R)-butan-2-yl]-N-butyl-2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-butyl-2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-[(1R)-1-methylpropyl]acetamide CAS Name: N-[(2R)-butan-2-yl]-N-butyl-2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(2R)-butan-2-yl]-N-butyl-2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)acetamide Traditional Name: N-butyl-2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-[(1R)-1-methylpropyl]acetamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(C)CC)C(=O)CN1C(=O)C(=CN(C1=O)CC)C#N

Isomeric SMILES

CCCCN([C@H](C)CC)C(=O)CN1C(=O)C(=CN(C1=O)CC)C#N

InChI

InChI=1S/C17H26N4O3/c1-5-8-9-20(13(4)6-2)15(22)12-21-16(23)14(10-18)11-19(7-3)17(21)24/h11,13H,5-9,12H2,1-4H3/t13-/m1/s1