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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1N(C(=N)N)C(=O)NC)CC)OC(=O)C)OC(=O)C

Isomeric SMILES

CCC1=CC(=C(C(=C1N(C(=N)N)C(=O)NC)CC)OC(=O)C)OC(=O)C

InChI

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