(2S)-2-azanyl-1-(2-ethanoylpyrazolidin-1-yl)-3-methyl-pentan-1-one hydrochloride

Systemtic Name: (2S)-2-azanyl-1-(2-ethanoylpyrazolidin-1-yl)-3-methyl-pentan-1-one hydrochloride Openeye Name: (2S)-1-(2-acetylpyrazolidin-1-yl)-2-amino-3-methyl-pentan-1-one hydrochloride CAS Name: (2S)-1-(2-acetyl-1-pyrazolidinyl)-2-amino-3-methyl-1-pentanone hydrochloride IUPAC Name: (2S)-1-(2-acetylpyrazolidin-1-yl)-2-amino-3-methylpentan-1-one hydrochloride Traditional Name: (2S)-1-(2-acetylpyrazolidin-1-yl)-2-amino-3-methyl-pentan-1-one hydrochloride Formula: C11H22ClN3O2 MolecularWeight: 263.76428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCN1C(=O)C)N.Cl

Isomeric SMILES

CCC(C)[C@@H](C(=O)N1CCCN1C(=O)C)N.Cl

InChI

InChI=1S/C11H21N3O2.ClH/c1-4-8(2)10(12)11(16)14-7-5-6-13(14)9(3)15;/h8,10H,4-7,12H2,1-3H3;1H/t8?,10-;/m0./s1