[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]azanium chloride Openeye Name: [(1S)-1-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]carbamoyl]pentyl]ammonium chloride CAS Name: [(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]azanium chloride Traditional Name: [(1S)-1-[[(1S)-2-amino-1-benzyl-2-keto-ethyl]carbamoyl]pentyl]ammonium chloride Formula: C15H24ClN3O2 MolecularWeight: 313.82296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(CC1=CC=CC=C1)C(=O)N)[NH3+].[Cl-]

Isomeric SMILES

CCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)[NH3+].[Cl-]

InChI

InChI=1S/C15H23N3O2.ClH/c1-2-3-9-12(16)15(20)18-13(14(17)19)10-11-7-5-4-6-8-11;/h4-8,12-13H,2-3,9-10,16H2,1H3,(H2,17,19)(H,18,20);1H/t12-,13-;/m0./s1