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

Systemtic Name: [(1S)-2-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-cyclohexyl-2-oxidanylidene-ethyl]azanium chloride Openeye Name: [(1S)-2-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]amino]-1-cyclohexyl-2-oxo-ethyl]ammonium chloride CAS Name: [(1S)-2-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-cyclohexyl-2-oxoethyl]ammonium chloride IUPAC Name: [(1S)-2-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-cyclohexyl-2-oxoethyl]azanium chloride Traditional Name: [(1S)-2-[[(1S)-2-amino-1-benzyl-2-keto-ethyl]amino]-1-cyclohexyl-2-keto-ethyl]ammonium chloride Formula: C17H26ClN3O2 MolecularWeight: 339.86024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)NC(CC2=CC=CC=C2)C(=O)N)[NH3+].[Cl-]

Isomeric SMILES

C1CCC(CC1)[C@@H](C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N)[NH3+].[Cl-]

InChI

InChI=1S/C17H25N3O2.ClH/c18-15(13-9-5-2-6-10-13)17(22)20-14(16(19)21)11-12-7-3-1-4-8-12;/h1,3-4,7-8,13-15H,2,5-6,9-11,18H2,(H2,19,21)(H,20,22);1H/t14-,15-;/m0./s1