[2,3-diacetyloxy-5-[carbamimidoyl(propylcarbamoyl)amino]-4,6-dimethyl-phenyl] ethanoate

Systemtic Name: [2,3-diacetyloxy-5-[carbamimidoyl(propylcarbamoyl)amino]-4,6-dimethyl-phenyl] ethanoate Openeye Name: [2,3-diacetoxy-5-[carbamimidoyl(propylcarbamoyl)amino]-4,6-dimethyl-phenyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-5-[carbamimidoyl-[oxo(propylamino)methyl]amino]-4,6-dimethylphenyl] ester IUPAC Name: [2,3-diacetyloxy-5-[carbamimidoyl(propylcarbamoyl)amino]-4,6-dimethylphenyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-5-[amidino(propylcarbamoyl)amino]-4,6-dimethyl-phenyl] ester Formula: C19H26N4O7 MolecularWeight: 422.43234

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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)OC(=O)C)C)C(=N)N

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O7/c1-7-8-22-19(27)23(18(20)21)14-9(2)15(28-11(4)24)17(30-13(6)26)16(10(14)3)29-12(5)25/h7-8H2,1-6H3,(H3,20,21)(H,22,27)