[2-[[(2S)-1-ethoxy-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[(2S)-1-ethoxy-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[(1S)-1-[(4-benzyloxyphenyl)methyl]-2-ethoxy-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[(2S)-1-ethoxy-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[(2S)-1-ethoxy-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[(1S)-1-(4-benzoxybenzyl)-2-ethoxy-2-keto-ethyl]amino]-2-keto-ethyl]ammonium Formula: C20H25N2O4+ MolecularWeight: 357.4235

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C[NH3+]

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C20H24N2O4/c1-2-25-20(24)18(22-19(23)13-21)12-15-8-10-17(11-9-15)26-14-16-6-4-3-5-7-16/h3-11,18H,2,12-14,21H2,1H3,(H,22,23)/p+1/t18-/m0/s1