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

Systemtic Name: [3-[carbamimidoyl(methylcarbamoyl)amino]-2,4-dimethyl-phenyl] ethanoate Openeye Name: [3-[carbamimidoyl(methylcarbamoyl)amino]-2,4-dimethyl-phenyl] acetate CAS Name: acetic acid [3-[carbamimidoyl(methylcarbamoyl)amino]-2,4-dimethylphenyl] ester IUPAC Name: [3-[carbamimidoyl(methylcarbamoyl)amino]-2,4-dimethylphenyl] acetate Traditional Name: acetic acid [3-[amidino(methylcarbamoyl)amino]-2,4-dimethyl-phenyl] ester Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OC(=O)C)C)N(C(=N)N)C(=O)NC

Isomeric SMILES

CC1=C(C(=C(C=C1)OC(=O)C)C)N(C(=N)N)C(=O)NC

InChI

InChI=1S/C13H18N4O3/c1-7-5-6-10(20-9(3)18)8(2)11(7)17(12(14)15)13(19)16-4/h5-6H,1-4H3,(H3,14,15)(H,16,19)