2-[(2S)-2-azanyl-3-methyl-pentanoyl]-N-(phenylmethyl)pyrazolidine-1-carboxamide hydrochloride

Systemtic Name: 2-[(2S)-2-azanyl-3-methyl-pentanoyl]-N-(phenylmethyl)pyrazolidine-1-carboxamide hydrochloride Openeye Name: 2-[(2S)-2-amino-3-methyl-pentanoyl]-N-benzyl-pyrazolidine-1-carboxamide hydrochloride CAS Name: 2-[(2S)-2-amino-3-methyl-1-oxopentyl]-N-(phenylmethyl)-1-pyrazolidinecarboxamide hydrochloride IUPAC Name: 2-[(2S)-2-amino-3-methylpentanoyl]-N-benzylpyrazolidine-1-carboxamide hydrochloride Traditional Name: 2-[(2S)-2-amino-3-methyl-pentanoyl]-N-benzyl-pyrazolidine-1-carboxamide hydrochloride Formula: C17H27ClN4O2 MolecularWeight: 354.87488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCN1C(=O)NCC2=CC=CC=C2)N.Cl

Isomeric SMILES

CCC(C)[C@@H](C(=O)N1CCCN1C(=O)NCC2=CC=CC=C2)N.Cl

InChI

InChI=1S/C17H26N4O2.ClH/c1-3-13(2)15(18)16(22)20-10-7-11-21(20)17(23)19-12-14-8-5-4-6-9-14;/h4-6,8-9,13,15H,3,7,10-12,18H2,1-2H3,(H,19,23);1H/t13?,15-;/m0./s1