3-[[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(4-methoxycarbonylanilino)-2-oxo-acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(4-methoxycarbonylanilino)-1,2-dioxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(4-methoxycarbonylanilino)-2-oxoacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(4-carbomethoxyanilino)-2-keto-acetyl]amino]propyl-dimethyl-ammonium Formula: C15H22N3O4+ MolecularWeight: 308.35288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C(=O)NC1=CC=C(C=C1)C(=O)OC

Isomeric SMILES

C[NH+](C)CCCNC(=O)C(=O)NC1=CC=C(C=C1)C(=O)OC

InChI

InChI=1S/C15H21N3O4/c1-18(2)10-4-9-16-13(19)14(20)17-12-7-5-11(6-8-12)15(21)22-3/h5-8H,4,9-10H2,1-3H3,(H,16,19)(H,17,20)/p+1