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

Systemtic Name: [(1S)-2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[(2-ethoxy-2-oxo-ethyl)amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[(2-ethoxy-2-oxoethyl)amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[(2-ethoxy-2-oxoethyl)amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-[(2-ethoxy-2-keto-ethyl)amino]-2-keto-1-phenyl-ethyl]ammonium Formula: C12H17N2O3+ MolecularWeight: 237.27498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-2-17-10(15)8-14-12(16)11(13)9-6-4-3-5-7-9/h3-7,11H,2,8,13H2,1H3,(H,14,16)/p+1/t11-/m0/s1