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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O2/c1-3-9(13-10(15)4-2)11(16)14-7-5-12-6-8-14/h9,12H,3-8H2,1-2H3,(H,13,15)/t9-/m0/s1