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

Systemtic Name: [2-acetyloxy-4-[carbamimidoyl(propylcarbamoyl)amino]-3,5-dimethyl-phenyl] ethanoate Openeye Name: [2-acetoxy-4-[carbamimidoyl(propylcarbamoyl)amino]-3,5-dimethyl-phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[carbamimidoyl-[oxo(propylamino)methyl]amino]-3,5-dimethylphenyl] ester IUPAC Name: [2-acetyloxy-4-[carbamimidoyl(propylcarbamoyl)amino]-3,5-dimethylphenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[amidino(propylcarbamoyl)amino]-3,5-dimethyl-phenyl] ester Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O5/c1-6-7-20-17(24)21(16(18)19)14-9(2)8-13(25-11(4)22)15(10(14)3)26-12(5)23/h8H,6-7H2,1-5H3,(H3,18,19)(H,20,24)