[2-acetyloxy-4-[carbamimidoyl(ethylcarbamoyl)amino]-3,5-dimethyl-phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[carbamimidoyl(ethylcarbamoyl)amino]-3,5-dimethyl-phenyl] ethanoate Openeye Name: [2-acetoxy-4-[carbamimidoyl(ethylcarbamoyl)amino]-3,5-dimethyl-phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[carbamimidoyl(ethylcarbamoyl)amino]-3,5-dimethylphenyl] ester IUPAC Name: [2-acetyloxy-4-[carbamimidoyl(ethylcarbamoyl)amino]-3,5-dimethylphenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[amidino(ethylcarbamoyl)amino]-3,5-dimethyl-phenyl] ester Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O5/c1-6-19-16(23)20(15(17)18)13-8(2)7-12(24-10(4)21)14(9(13)3)25-11(5)22/h7H,6H2,1-5H3,(H3,17,18)(H,19,23)