ethanoyl-(3-ethoxycarbonylphenyl)-methyl-(2-phenoxyethanoylamino)azanium

Systemtic Name: ethanoyl-(3-ethoxycarbonylphenyl)-methyl-(2-phenoxyethanoylamino)azanium Openeye Name: acetyl-(3-ethoxycarbonylphenyl)-methyl-[(2-phenoxyacetyl)amino]ammonium CAS Name: acetyl-(3-ethoxycarbonylphenyl)-methyl-[(1-oxo-2-phenoxyethyl)amino]ammonium IUPAC Name: acetyl-(3-ethoxycarbonylphenyl)-methyl-[(2-phenoxyacetyl)amino]azanium Traditional Name: acetyl-(3-carbethoxyphenyl)-methyl-[(2-phenoxyacetyl)amino]ammonium Formula: C20H23N2O5+ MolecularWeight: 371.40702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)[N+](C)(C(=O)C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)[N+](C)(C(=O)C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-4-26-20(25)16-9-8-10-17(13-16)22(3,15(2)23)21-19(24)14-27-18-11-6-5-7-12-18/h5-13H,4,14H2,1-3H3/p+1