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

Systemtic Name: [(1R)-2-oxidanylidene-2-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-[[(1S)-2-hydroxy-1-methyl-2-oxo-ethyl]amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-[[(1S)-2-hydroxy-2-keto-1-methyl-ethyl]amino]-2-keto-1-phenyl-ethyl]ammonium Formula: C11H15N2O3+ MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-7(11(15)16)13-10(14)9(12)8-5-3-2-4-6-8/h2-7,9H,12H2,1H3,(H,13,14)(H,15,16)/p+1/t7-,9+/m0/s1