[N-(2-acetamido-5-methoxycarbonyl-phenyl)-N-[2-(2-carboxyethyloxy)ethyl]carbamimidoyl]azanium

Systemtic Name: [N-(2-acetamido-5-methoxycarbonyl-phenyl)-N-[2-(2-carboxyethyloxy)ethyl]carbamimidoyl]azanium Openeye Name: [N-(2-acetamido-5-methoxycarbonyl-phenyl)-N-[2-(2-carboxyethyloxy)ethyl]carbamimidoyl]ammonium CAS Name: [[2-acetamido-N-[2-(2-carboxyethyloxy)ethyl]-5-methoxycarbonylanilino]-iminomethyl]ammonium IUPAC Name: [N-(2-acetamido-5-methoxycarbonylphenyl)-N-[2-(2-carboxyethyloxy)ethyl]carbamimidoyl]azanium Traditional Name: [N-(2-acetamido-5-carbomethoxy-phenyl)-N-[2-(2-carboxyethyloxy)ethyl]amidino]ammonium Formula: C16H23N4O6+ MolecularWeight: 367.37702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)OC)N(CCOCCC(=O)O)C(=N)[NH3+]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)OC)N(CCOCCC(=O)O)C(=N)[NH3+]

InChI

InChI=1S/C16H22N4O6/c1-10(21)19-12-4-3-11(15(24)25-2)9-13(12)20(16(17)18)6-8-26-7-5-14(22)23/h3-4,9H,5-8H2,1-2H3,(H3,17,18)(H,19,21)(H,22,23)/p+1