[(2S)-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[(2-ethoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(2-ethoxy-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-ethoxy-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[(2-ethoxy-2-keto-ethyl)amino]-2-keto-ethyl]ammonium Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CCOC(=O)CNC(=O)[C@H](CC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C13H18N2O3/c1-2-18-12(16)9-15-13(17)11(14)8-10-6-4-3-5-7-10/h3-7,11H,2,8-9,14H2,1H3,(H,15,17)/p+1/t11-/m0/s1