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

Systemtic Name: [3-[carbamimidoyl(ethylcarbamoyl)amino]-2,4-dimethyl-phenyl] ethanoate Openeye Name: [3-[carbamimidoyl(ethylcarbamoyl)amino]-2,4-dimethyl-phenyl] acetate CAS Name: acetic acid [3-[carbamimidoyl(ethylcarbamoyl)amino]-2,4-dimethylphenyl] ester IUPAC Name: [3-[carbamimidoyl(ethylcarbamoyl)amino]-2,4-dimethylphenyl] acetate Traditional Name: acetic acid [3-[amidino(ethylcarbamoyl)amino]-2,4-dimethyl-phenyl] ester Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O3/c1-5-17-14(20)18(13(15)16)12-8(2)6-7-11(9(12)3)21-10(4)19/h6-7H,5H2,1-4H3,(H3,15,16)(H,17,20)