N-[(2R)-4-azanyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-4-azanyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-3-amino-1-(piperazine-1-carbonyl)propyl]acetamide CAS Name: N-[(2R)-4-amino-1-oxo-1-(1-piperazinyl)butan-2-yl]acetamide IUPAC Name: N-[(2R)-4-amino-1-oxo-1-piperazin-1-ylbutan-2-yl]acetamide Traditional Name: N-[(1R)-3-amino-1-(piperazine-1-carbonyl)propyl]acetamide Formula: C10H20N4O2 MolecularWeight: 228.2914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@H](CCN)C(=O)N1CCNCC1

InChI

InChI=1S/C10H20N4O2/c1-8(15)13-9(2-3-11)10(16)14-6-4-12-5-7-14/h9,12H,2-7,11H2,1H3,(H,13,15)/t9-/m1/s1