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

Systemtic Name: (2S)-2-azanyl-1-(2-ethanoylpyrazolidin-1-yl)-3-methyl-pentan-1-one Openeye Name: (2S)-1-(2-acetylpyrazolidin-1-yl)-2-amino-3-methyl-pentan-1-one CAS Name: (2S)-1-(2-acetyl-1-pyrazolidinyl)-2-amino-3-methyl-1-pentanone IUPAC Name: (2S)-1-(2-acetylpyrazolidin-1-yl)-2-amino-3-methylpentan-1-one Traditional Name: (2S)-1-(2-acetylpyrazolidin-1-yl)-2-amino-3-methyl-pentan-1-one Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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