[3-[carbamimidoyl(methylcarbamoyl)amino]-2,4-diethyl-phenyl] ethanoate

Systemtic Name: [3-[carbamimidoyl(methylcarbamoyl)amino]-2,4-diethyl-phenyl] ethanoate Openeye Name: [3-[carbamimidoyl(methylcarbamoyl)amino]-2,4-diethyl-phenyl] acetate CAS Name: acetic acid [3-[carbamimidoyl(methylcarbamoyl)amino]-2,4-diethylphenyl] ester IUPAC Name: [3-[carbamimidoyl(methylcarbamoyl)amino]-2,4-diethylphenyl] acetate Traditional Name: acetic acid [3-[amidino(methylcarbamoyl)amino]-2,4-diethyl-phenyl] ester Formula: C15H22N4O3 MolecularWeight: 306.36018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)OC(=O)C)CC)N(C(=N)N)C(=O)NC

Isomeric SMILES

CCC1=C(C(=C(C=C1)OC(=O)C)CC)N(C(=N)N)C(=O)NC

InChI

InChI=1S/C15H22N4O3/c1-5-10-7-8-12(22-9(3)20)11(6-2)13(10)19(14(16)17)15(21)18-4/h7-8H,5-6H2,1-4H3,(H3,16,17)(H,18,21)