N-[(2S)-3-methyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]ethanamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-2-methyl-1-(piperazine-1-carbonyl)propyl]acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-piperazinyl)butan-2-yl]acetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-piperazin-1-ylbutan-2-yl]acetamide Traditional Name: N-[(1S)-2-methyl-1-(piperazine-1-carbonyl)propyl]acetamide Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCNCC1)NC(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCNCC1)NC(=O)C

InChI

InChI=1S/C11H21N3O2/c1-8(2)10(13-9(3)15)11(16)14-6-4-12-5-7-14/h8,10,12H,4-7H2,1-3H3,(H,13,15)/t10-/m0/s1