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

Systemtic Name: [4-[[carbamimidoyl(ethyl)carbamoyl]-ethyl-amino]-3,5-diethyl-phenyl] ethanoate Openeye Name: [4-[[carbamimidoyl(ethyl)carbamoyl]-ethyl-amino]-3,5-diethyl-phenyl] acetate CAS Name: acetic acid [4-[[[carbamimidoyl(ethyl)amino]-oxomethyl]-ethylamino]-3,5-diethylphenyl] ester IUPAC Name: [4-[[carbamimidoyl(ethyl)carbamoyl]-ethylamino]-3,5-diethylphenyl] acetate Traditional Name: acetic acid [4-[[amidino(ethyl)carbamoyl]-ethyl-amino]-3,5-diethyl-phenyl] ester Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3/c1-6-13-10-15(25-12(5)23)11-14(7-2)16(13)21(8-3)18(24)22(9-4)17(19)20/h10-11H,6-9H2,1-5H3,(H3,19,20)