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

Systemtic Name: [(1R)-2-[[(2S,3S)-3-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-[[(1S,2S)-1-carboxy-2-methyl-butyl]amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[[(2S,3S)-1-hydroxy-3-methyl-1-oxopentan-2-yl]amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-[[(2S,3S)-1-hydroxy-3-methyl-1-oxopentan-2-yl]amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-[[(1S,2S)-1-carboxy-2-methyl-butyl]amino]-2-keto-1-phenyl-ethyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-3-9(2)12(14(18)19)16-13(17)11(15)10-7-5-4-6-8-10/h4-9,11-12H,3,15H2,1-2H3,(H,16,17)(H,18,19)/p+1/t9-,11+,12-/m0/s1