(2S)-2-(4-ethanoylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-(4-ethanoylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-(4-acetylpiperazin-1-yl)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-(4-acetyl-1-piperazinyl)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-(4-acetylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-(4-acetylpiperazino)-N-(5-methylisoxazol-3-yl)propionamide Formula: C13H20N4O3 MolecularWeight: 280.3229

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C13H20N4O3/c1-9-8-12(15-20-9)14-13(19)10(2)16-4-6-17(7-5-16)11(3)18/h8,10H,4-7H2,1-3H3,(H,14,15,19)/t10-/m0/s1