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

Systemtic Name: [5-acetyloxy-3-[carbamimidoyl(methylcarbamoyl)amino]-2,4-dimethyl-phenyl] ethanoate Openeye Name: [5-acetoxy-3-[carbamimidoyl(methylcarbamoyl)amino]-2,4-dimethyl-phenyl] acetate CAS Name: acetic acid [5-acetyloxy-3-[carbamimidoyl(methylcarbamoyl)amino]-2,4-dimethylphenyl] ester IUPAC Name: [5-acetyloxy-3-[carbamimidoyl(methylcarbamoyl)amino]-2,4-dimethylphenyl] acetate Traditional Name: acetic acid [5-acetoxy-3-[amidino(methylcarbamoyl)amino]-2,4-dimethyl-phenyl] ester Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1OC(=O)C)OC(=O)C)C)N(C(=N)N)C(=O)NC

Isomeric SMILES

CC1=C(C(=C(C=C1OC(=O)C)OC(=O)C)C)N(C(=N)N)C(=O)NC

InChI

InChI=1S/C15H20N4O5/c1-7-11(23-9(3)20)6-12(24-10(4)21)8(2)13(7)19(14(16)17)15(22)18-5/h6H,1-5H3,(H3,16,17)(H,18,22)