ethanoyl-(2-ethoxyethanoylamino)-(4-methoxycarbonylphenyl)-prop-2-enyl-azanium

Systemtic Name: ethanoyl-(2-ethoxyethanoylamino)-(4-methoxycarbonylphenyl)-prop-2-enyl-azanium Openeye Name: acetyl-allyl-[(2-ethoxyacetyl)amino]-(4-methoxycarbonylphenyl)ammonium CAS Name: acetyl-[(2-ethoxy-1-oxoethyl)amino]-(4-methoxycarbonylphenyl)-prop-2-enylammonium IUPAC Name: acetyl-[(2-ethoxyacetyl)amino]-(4-methoxycarbonylphenyl)-prop-2-enylazanium Traditional Name: acetyl-allyl-(4-carbomethoxyphenyl)-[(2-ethoxyacetyl)amino]ammonium Formula: C17H23N2O5+ MolecularWeight: 335.37492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-5-11-19(13(3)20,18-16(21)12-24-6-2)15-9-7-14(8-10-15)17(22)23-4/h5,7-10H,1,6,11-12H2,2-4H3/p+1