2-[(4R)-2,5-bis(oxidanylidene)-4-propan-2-yl-imidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-propan-2-yl-imidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4R)-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-propan-2-yl-1-imidazolidinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-propan-2-ylimidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(4R)-4-isopropyl-2,5-diketo-imidazolidin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2C(=O)C(NC2=O)C(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C(=O)[C@H](NC2=O)C(C)C

InChI

InChI=1S/C12H16N4O4/c1-6(2)10-11(18)16(12(19)14-10)5-9(17)13-8-4-7(3)20-15-8/h4,6,10H,5H2,1-3H3,(H,14,19)(H,13,15,17)/t10-/m1/s1