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

Systemtic Name: [3-[carbamimidoyl(propylcarbamoyl)amino]-2,4-dimethyl-phenyl] ethanoate Openeye Name: [3-[carbamimidoyl(propylcarbamoyl)amino]-2,4-dimethyl-phenyl] acetate CAS Name: acetic acid [3-[carbamimidoyl-[oxo(propylamino)methyl]amino]-2,4-dimethylphenyl] ester IUPAC Name: [3-[carbamimidoyl(propylcarbamoyl)amino]-2,4-dimethylphenyl] acetate Traditional Name: acetic acid [3-[amidino(propylcarbamoyl)amino]-2,4-dimethyl-phenyl] ester Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N(C1=C(C=CC(=C1C)OC(=O)C)C)C(=N)N

Isomeric SMILES

CCCNC(=O)N(C1=C(C=CC(=C1C)OC(=O)C)C)C(=N)N

InChI

InChI=1S/C15H22N4O3/c1-5-8-18-15(21)19(14(16)17)13-9(2)6-7-12(10(13)3)22-11(4)20/h6-7H,5,8H2,1-4H3,(H3,16,17)(H,18,21)