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

Systemtic Name: [(2R)-1-ethoxy-1-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]-[(1R)-1-ethoxycarbonyl-3-phenyl-propyl]ammonium CAS Name: [(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]ammonium IUPAC Name: [(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]azanium Traditional Name: [(1S)-2-benzoxy-2-keto-1-methyl-ethyl]-[(1R)-1-carbethoxy-3-phenyl-propyl]ammonium Formula: C22H28NO4+ MolecularWeight: 370.46202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)[NH2+]C(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@@H](CCC1=CC=CC=C1)[NH2+][C@@H](C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H27NO4/c1-3-26-22(25)20(15-14-18-10-6-4-7-11-18)23-17(2)21(24)27-16-19-12-8-5-9-13-19/h4-13,17,20,23H,3,14-16H2,1-2H3/p+1/t17-,20+/m0/s1