2-[(2S)-2-azanyl-3-methyl-pentanoyl]-N-ethyl-pyrazolidine-1-carboxamide chloride

Systemtic Name: 2-[(2S)-2-azanyl-3-methyl-pentanoyl]-N-ethyl-pyrazolidine-1-carboxamide chloride Openeye Name: 2-[(2S)-2-amino-3-methyl-pentanoyl]-N-ethyl-pyrazolidine-1-carboxamide chloride CAS Name: 2-[(2S)-2-amino-3-methyl-1-oxopentyl]-N-ethyl-1-pyrazolidinecarboxamide chloride IUPAC Name: 2-[(2S)-2-amino-3-methylpentanoyl]-N-ethylpyrazolidine-1-carboxamide chloride Traditional Name: 2-[(2S)-2-amino-3-methyl-pentanoyl]-N-ethyl-pyrazolidine-1-carboxamide chloride Formula: C12H24ClN4O2- MolecularWeight: 291.79756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCN1C(=O)NCC)N.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C12H24N4O2.ClH/c1-4-9(3)10(13)11(17)15-7-6-8-16(15)12(18)14-5-2;/h9-10H,4-8,13H2,1-3H3,(H,14,18);1H/p-1/t9?,10-;/m0./s1