[2,3-diacetyloxy-5-[[carbamimidoyl(ethyl)carbamoyl]-ethyl-amino]-4-chloranyl-6-methyl-phenyl] ethanoate

Systemtic Name: [2,3-diacetyloxy-5-[[carbamimidoyl(ethyl)carbamoyl]-ethyl-amino]-4-chloranyl-6-methyl-phenyl] ethanoate Openeye Name: [2,3-diacetoxy-5-[[carbamimidoyl(ethyl)carbamoyl]-ethyl-amino]-4-chloro-6-methyl-phenyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-5-[[[carbamimidoyl(ethyl)amino]-oxomethyl]-ethylamino]-4-chloro-6-methylphenyl] ester IUPAC Name: [2,3-diacetyloxy-5-[[carbamimidoyl(ethyl)carbamoyl]-ethylamino]-4-chloro-6-methylphenyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-5-[[amidino(ethyl)carbamoyl]-ethyl-amino]-4-chloro-6-methyl-phenyl] ester Formula: C19H25ClN4O7 MolecularWeight: 456.8774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C(=C(C(=C1Cl)OC(=O)C)OC(=O)C)OC(=O)C)C)C(=O)N(CC)C(=N)N

Isomeric SMILES

CCN(C1=C(C(=C(C(=C1Cl)OC(=O)C)OC(=O)C)OC(=O)C)C)C(=O)N(CC)C(=N)N

InChI

InChI=1S/C19H25ClN4O7/c1-7-23(19(28)24(8-2)18(21)22)14-9(3)15(29-10(4)25)17(31-12(6)27)16(13(14)20)30-11(5)26/h7-8H2,1-6H3,(H3,21,22)