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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N(C(=N)N)C(=O)NC)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1N(C(=N)N)C(=O)NC)C)OC(=O)C)OC(=O)C

InChI

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