[(1R)-2-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-[[(1S)-1-carboxy-2-methyl-propyl]amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[[(2S)-1-hydroxy-3-methyl-1-oxobutan-2-yl]amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-[[(2S)-1-hydroxy-3-methyl-1-oxobutan-2-yl]amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-[[(1S)-1-carboxy-2-methyl-propyl]amino]-2-keto-1-phenyl-ethyl]ammonium Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)C(C1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)O)NC(=O)[C@@H](C1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C13H18N2O3/c1-8(2)11(13(17)18)15-12(16)10(14)9-6-4-3-5-7-9/h3-8,10-11H,14H2,1-2H3,(H,15,16)(H,17,18)/p+1/t10-,11+/m1/s1