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

Systemtic Name: [4-[carbamimidoyl(methylcarbamoyl)amino]-3,5-diethyl-phenyl] ethanoate Openeye Name: [4-[carbamimidoyl(methylcarbamoyl)amino]-3,5-diethyl-phenyl] acetate CAS Name: acetic acid [4-[carbamimidoyl(methylcarbamoyl)amino]-3,5-diethylphenyl] ester IUPAC Name: [4-[carbamimidoyl(methylcarbamoyl)amino]-3,5-diethylphenyl] acetate Traditional Name: acetic acid [4-[amidino(methylcarbamoyl)amino]-3,5-diethyl-phenyl] ester Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O3/c1-5-10-7-12(22-9(3)20)8-11(6-2)13(10)19(14(16)17)15(21)18-4/h7-8H,5-6H2,1-4H3,(H3,16,17)(H,18,21)