[(1S)-2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[(2-methoxy-2-oxo-ethyl)amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[(2-methoxy-2-oxoethyl)amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[(2-methoxy-2-oxoethyl)amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-[(2-keto-2-methoxy-ethyl)amino]-1-phenyl-ethyl]ammonium Formula: C11H15N2O3+ MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C(C1=CC=CC=C1)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-16-9(14)7-13-11(15)10(12)8-5-3-2-4-6-8/h2-6,10H,7,12H2,1H3,(H,13,15)/p+1/t10-/m0/s1