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

Systemtic Name: 2-[(2S)-2-azanyl-3-methyl-pentanoyl]-N-phenyl-pyrazolidine-1-carboxamide chloride Openeye Name: 2-[(2S)-2-amino-3-methyl-pentanoyl]-N-phenyl-pyrazolidine-1-carboxamide chloride CAS Name: 2-[(2S)-2-amino-3-methyl-1-oxopentyl]-N-phenyl-1-pyrazolidinecarboxamide chloride IUPAC Name: 2-[(2S)-2-amino-3-methylpentanoyl]-N-phenylpyrazolidine-1-carboxamide chloride Traditional Name: 2-[(2S)-2-amino-3-methyl-pentanoyl]-N-phenyl-pyrazolidine-1-carboxamide chloride Formula: C16H24ClN4O2- MolecularWeight: 339.84036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCN1C(=O)NC2=CC=CC=C2)N.[Cl-]

Isomeric SMILES

CCC(C)[C@@H](C(=O)N1CCCN1C(=O)NC2=CC=CC=C2)N.[Cl-]

InChI

InChI=1S/C16H24N4O2.ClH/c1-3-12(2)14(17)15(21)19-10-7-11-20(19)16(22)18-13-8-5-4-6-9-13;/h4-6,8-9,12,14H,3,7,10-11,17H2,1-2H3,(H,18,22);1H/p-1/t12?,14-;/m0./s1