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

Systemtic Name: [5-acetyloxy-3-[carbamimidoyl(methylcarbamoyl)amino]-2,4-diethyl-phenyl] ethanoate Openeye Name: [5-acetoxy-3-[carbamimidoyl(methylcarbamoyl)amino]-2,4-diethyl-phenyl] acetate CAS Name: acetic acid [5-acetyloxy-3-[carbamimidoyl(methylcarbamoyl)amino]-2,4-diethylphenyl] ester IUPAC Name: [5-acetyloxy-3-[carbamimidoyl(methylcarbamoyl)amino]-2,4-diethylphenyl] acetate Traditional Name: acetic acid [5-acetoxy-3-[amidino(methylcarbamoyl)amino]-2,4-diethyl-phenyl] ester Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1OC(=O)C)OC(=O)C)CC)N(C(=N)N)C(=O)NC

Isomeric SMILES

CCC1=C(C(=C(C=C1OC(=O)C)OC(=O)C)CC)N(C(=N)N)C(=O)NC

InChI

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