1-ethanoyl-4-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-N-(2-methylpropyl)piperazine-2-carboxamide

Systemtic Name: 1-ethanoyl-4-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-N-(2-methylpropyl)piperazine-2-carboxamide Openeye Name: 1-acetyl-N-isobutyl-4-(5-methylisoxazole-3-carbonyl)piperazine-2-carboxamide CAS Name: 1-acetyl-4-[(5-methyl-3-isoxazolyl)-oxomethyl]-N-(2-methylpropyl)-2-piperazinecarboxamide IUPAC Name: 1-acetyl-4-(5-methyl-1,2-oxazole-3-carbonyl)-N-(2-methylpropyl)piperazine-2-carboxamide Traditional Name: 1-acetyl-N-isobutyl-4-(5-methylisoxazole-3-carbonyl)piperazine-2-carboxamide Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCN(C(C2)C(=O)NCC(C)C)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCN(C(C2)C(=O)NCC(C)C)C(=O)C

InChI

InChI=1S/C16H24N4O4/c1-10(2)8-17-15(22)14-9-19(5-6-20(14)12(4)21)16(23)13-7-11(3)24-18-13/h7,10,14H,5-6,8-9H2,1-4H3,(H,17,22)