2-(3-azanyl-6-methyl-2-oxidanylidene-pyrazin-1-yl)-N-(2,4,4-trimethyl-6-oxidanyl-hexan-2-yl)ethanamide

Systemtic Name: 2-(3-azanyl-6-methyl-2-oxidanylidene-pyrazin-1-yl)-N-(2,4,4-trimethyl-6-oxidanyl-hexan-2-yl)ethanamide Openeye Name: 2-(3-amino-6-methyl-2-oxo-pyrazin-1-yl)-N-(5-hydroxy-1,1,3,3-tetramethyl-pentyl)acetamide CAS Name: 2-(3-amino-6-methyl-2-oxo-1-pyrazinyl)-N-(6-hydroxy-2,4,4-trimethylhexan-2-yl)acetamide IUPAC Name: 2-(3-amino-6-methyl-2-oxopyrazin-1-yl)-N-(6-hydroxy-2,4,4-trimethylhexan-2-yl)acetamide Traditional Name: 2-(3-amino-2-keto-6-methyl-pyrazin-1-yl)-N-(5-hydroxy-1,1,3,3-tetramethyl-pentyl)acetamide Formula: C16H28N4O3 MolecularWeight: 324.41852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NC(C)(C)CC(C)(C)CCO)N

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NC(C)(C)CC(C)(C)CCO)N

InChI

InChI=1S/C16H28N4O3/c1-11-8-18-13(17)14(23)20(11)9-12(22)19-16(4,5)10-15(2,3)6-7-21/h8,21H,6-7,9-10H2,1-5H3,(H2,17,18)(H,19,22)