[(2S)-1-ethoxy-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]-[(2S)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]azanium

Systemtic Name: [(2S)-1-ethoxy-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]-[(2S)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]azanium Openeye Name: [(1S)-2-benzyloxy-1-methyl-2-oxo-ethyl]-[(1S)-1-ethoxycarbonyl-3-oxo-3-phenyl-propyl]ammonium CAS Name: [(2S)-1-ethoxy-1,4-dioxo-4-phenylbutan-2-yl]-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]ammonium IUPAC Name: [(2S)-1-ethoxy-1,4-dioxo-4-phenylbutan-2-yl]-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]azanium Traditional Name: [(1S)-2-benzoxy-2-keto-1-methyl-ethyl]-[(1S)-1-carbethoxy-3-keto-3-phenyl-propyl]ammonium Formula: C22H26NO5+ MolecularWeight: 384.44554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)C1=CC=CC=C1)[NH2+]C(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@H](CC(=O)C1=CC=CC=C1)[NH2+][C@@H](C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H25NO5/c1-3-27-22(26)19(14-20(24)18-12-8-5-9-13-18)23-16(2)21(25)28-15-17-10-6-4-7-11-17/h4-13,16,19,23H,3,14-15H2,1-2H3/p+1/t16-,19-/m0/s1