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

Systemtic Name: [2,3-diacetyloxy-5-[[carbamimidoyl(ethyl)carbamoyl]-ethyl-amino]-4,6-diethyl-phenyl] ethanoate Openeye Name: [2,3-diacetoxy-5-[[carbamimidoyl(ethyl)carbamoyl]-ethyl-amino]-4,6-diethyl-phenyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-5-[[[carbamimidoyl(ethyl)amino]-oxomethyl]-ethylamino]-4,6-diethylphenyl] ester IUPAC Name: [2,3-diacetyloxy-5-[[carbamimidoyl(ethyl)carbamoyl]-ethylamino]-4,6-diethylphenyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-5-[[amidino(ethyl)carbamoyl]-ethyl-amino]-4,6-diethyl-phenyl] ester Formula: C22H32N4O7 MolecularWeight: 464.51208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O7/c1-8-15-17(25(10-3)22(30)26(11-4)21(23)24)16(9-2)19(32-13(6)28)20(33-14(7)29)18(15)31-12(5)27/h8-11H2,1-7H3,(H3,23,24)