ethanoyl-(4-methoxycarbonylphenyl)-(2-methoxyethanoylamino)-methyl-azanium

Systemtic Name: ethanoyl-(4-methoxycarbonylphenyl)-(2-methoxyethanoylamino)-methyl-azanium Openeye Name: acetyl-[(2-methoxyacetyl)amino]-(4-methoxycarbonylphenyl)-methyl-ammonium CAS Name: acetyl-(4-methoxycarbonylphenyl)-[(2-methoxy-1-oxoethyl)amino]-methylammonium IUPAC Name: acetyl-[(2-methoxyacetyl)amino]-(4-methoxycarbonylphenyl)-methylazanium Traditional Name: acetyl-(4-carbomethoxyphenyl)-[(2-methoxyacetyl)amino]-methyl-ammonium Formula: C14H19N2O5+ MolecularWeight: 295.31106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C)(C1=CC=C(C=C1)C(=O)OC)NC(=O)COC

Isomeric SMILES

CC(=O)[N+](C)(C1=CC=C(C=C1)C(=O)OC)NC(=O)COC

InChI

InChI=1S/C14H18N2O5/c1-10(17)16(2,15-13(18)9-20-3)12-7-5-11(6-8-12)14(19)21-4/h5-8H,9H2,1-4H3/p+1