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

Systemtic Name: [(2S)-1-[[(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[[(1S)-1-benzyl-2-ethoxy-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[[(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[[(1S)-1-benzyl-2-ethoxy-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-3-19-14(18)12(16-13(17)10(2)15)9-11-7-5-4-6-8-11/h4-8,10,12H,3,9,15H2,1-2H3,(H,16,17)/p+1/t10-,12-/m0/s1