N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[[[(2S)-butan-2-yl]amino]-oxomethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[[(2S)-butan-2-yl]carbamoyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C13H24N4O3 MolecularWeight: 284.35466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN1CCN(CC1)C(=O)C

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN1CCN(CC1)C(=O)C

InChI

InChI=1S/C13H24N4O3/c1-4-10(2)14-13(20)15-12(19)9-16-5-7-17(8-6-16)11(3)18/h10H,4-9H2,1-3H3,(H2,14,15,19,20)/t10-/m0/s1