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

Systemtic Name: [2,3-diacetyloxy-5-[carbamimidoyl(methylcarbamoyl)amino]-4,6-diethyl-phenyl] ethanoate Openeye Name: [2,3-diacetoxy-5-[carbamimidoyl(methylcarbamoyl)amino]-4,6-diethyl-phenyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-5-[carbamimidoyl(methylcarbamoyl)amino]-4,6-diethylphenyl] ester IUPAC Name: [2,3-diacetyloxy-5-[carbamimidoyl(methylcarbamoyl)amino]-4,6-diethylphenyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-5-[amidino(methylcarbamoyl)amino]-4,6-diethyl-phenyl] ester Formula: C19H26N4O7 MolecularWeight: 422.43234

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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(C(=N)N)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O7/c1-7-12-14(23(18(20)21)19(27)22-6)13(8-2)16(29-10(4)25)17(30-11(5)26)15(12)28-9(3)24/h7-8H2,1-6H3,(H3,20,21)(H,22,27)