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

Systemtic Name: [(2S)-1-ethoxy-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]-[(2S)-1-oxidanylidene-1-propan-2-yloxy-propan-2-yl]azanium Openeye Name: [(1S)-1-ethoxycarbonyl-3-oxo-3-phenyl-propyl]-[(1S)-2-isopropoxy-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-ethoxy-1,4-dioxo-4-phenylbutan-2-yl]-[(2S)-1-oxo-1-propan-2-yloxypropan-2-yl]ammonium IUPAC Name: [(2S)-1-ethoxy-1,4-dioxo-4-phenylbutan-2-yl]-[(2S)-1-oxo-1-propan-2-yloxypropan-2-yl]azanium Traditional Name: [(1S)-1-carbethoxy-3-keto-3-phenyl-propyl]-[(1S)-2-isopropoxy-2-keto-1-methyl-ethyl]ammonium Formula: C18H26NO5+ MolecularWeight: 336.40274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO5/c1-5-23-18(22)15(19-13(4)17(21)24-12(2)3)11-16(20)14-9-7-6-8-10-14/h6-10,12-13,15,19H,5,11H2,1-4H3/p+1/t13-,15-/m0/s1