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

Systemtic Name: N-[(2S)-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-(piperazine-1-carbonyl)propyl]acetamide CAS Name: N-[(2S)-1-oxo-1-(1-piperazinyl)butan-2-yl]acetamide IUPAC Name: N-[(2S)-1-oxo-1-piperazin-1-ylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-(piperazine-1-carbonyl)propyl]acetamide Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCNCC1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O2/c1-3-9(12-8(2)14)10(15)13-6-4-11-5-7-13/h9,11H,3-7H2,1-2H3,(H,12,14)/t9-/m0/s1