[(2S)-1-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium chloride Openeye Name: [(1S)-1-benzyl-2-[[(1S)-1-methoxycarbonyl-2-methyl-propyl]amino]-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-1-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]azanium chloride Traditional Name: [(1S)-1-benzyl-2-[[(1S)-1-carbomethoxy-2-methyl-propyl]amino]-2-keto-ethyl]ammonium chloride Formula: C15H23ClN2O3 MolecularWeight: 314.80772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3.ClH/c1-10(2)13(15(19)20-3)17-14(18)12(16)9-11-7-5-4-6-8-11;/h4-8,10,12-13H,9,16H2,1-3H3,(H,17,18);1H/t12-,13-;/m0./s1