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

Systemtic Name: [(2S)-1-ethoxy-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1S)-1-ethoxycarbonyl-3-oxo-3-phenyl-propyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(2S)-1-ethoxy-1,4-dioxo-4-phenylbutan-2-yl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(2S)-1-ethoxy-1,4-dioxo-4-phenylbutan-2-yl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1S)-1-carbethoxy-3-keto-3-phenyl-propyl]-[(1S)-1-phenylethyl]ammonium Formula: C20H24NO3+ MolecularWeight: 326.40946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-3-24-20(23)18(14-19(22)17-12-8-5-9-13-17)21-15(2)16-10-6-4-7-11-16/h4-13,15,18,21H,3,14H2,1-2H3/p+1/t15-,18-/m0/s1