[2-acetyloxy-4-[[carbamimidoyl(ethyl)carbamoyl]-ethyl-amino]-3-chloranyl-5-methyl-phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[[carbamimidoyl(ethyl)carbamoyl]-ethyl-amino]-3-chloranyl-5-methyl-phenyl] ethanoate Openeye Name: [2-acetoxy-4-[[carbamimidoyl(ethyl)carbamoyl]-ethyl-amino]-3-chloro-5-methyl-phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[[[carbamimidoyl(ethyl)amino]-oxomethyl]-ethylamino]-3-chloro-5-methylphenyl] ester IUPAC Name: [2-acetyloxy-4-[[carbamimidoyl(ethyl)carbamoyl]-ethylamino]-3-chloro-5-methylphenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[[amidino(ethyl)carbamoyl]-ethyl-amino]-3-chloro-5-methyl-phenyl] ester Formula: C17H23ClN4O5 MolecularWeight: 398.84132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C(=C(C=C1C)OC(=O)C)OC(=O)C)Cl)C(=O)N(CC)C(=N)N

Isomeric SMILES

CCN(C1=C(C(=C(C=C1C)OC(=O)C)OC(=O)C)Cl)C(=O)N(CC)C(=N)N

InChI

InChI=1S/C17H23ClN4O5/c1-6-21(17(25)22(7-2)16(19)20)14-9(3)8-12(26-10(4)23)15(13(14)18)27-11(5)24/h8H,6-7H2,1-5H3,(H3,19,20)