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

Systemtic Name: [2,3-diacetyloxy-5-[carbamimidoyl(methylcarbamoyl)amino]-4,6-dimethyl-phenyl] ethanoate Openeye Name: [2,3-diacetoxy-5-[carbamimidoyl(methylcarbamoyl)amino]-4,6-dimethyl-phenyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-5-[carbamimidoyl(methylcarbamoyl)amino]-4,6-dimethylphenyl] ester IUPAC Name: [2,3-diacetyloxy-5-[carbamimidoyl(methylcarbamoyl)amino]-4,6-dimethylphenyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-5-[amidino(methylcarbamoyl)amino]-4,6-dimethyl-phenyl] ester Formula: C17H22N4O7 MolecularWeight: 394.37918

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C17H22N4O7/c1-7-12(21(16(18)19)17(25)20-6)8(2)14(27-10(4)23)15(28-11(5)24)13(7)26-9(3)22/h1-6H3,(H3,18,19)(H,20,25)