2-[4-[(2S)-2-methylbutanoyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-[(2S)-2-methylbutanoyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-[(2S)-2-methylbutanoyl]piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-[(2S)-2-methyl-1-oxobutyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-[(2S)-2-methylbutanoyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-[(2S)-2-methylbutanoyl]piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H24N4O3 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCN(CC1)CC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC[C@H](C)C(=O)N1CCN(CC1)CC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C15H24N4O3/c1-4-11(2)15(21)19-7-5-18(6-8-19)10-14(20)16-13-9-12(3)22-17-13/h9,11H,4-8,10H2,1-3H3,(H,16,17,20)/t11-/m0/s1