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

Systemtic Name: [2,3-diacetyloxy-5-[carbamimidoyl(ethylcarbamoyl)amino]-4,6-dimethyl-phenyl] ethanoate Openeye Name: [2,3-diacetoxy-5-[carbamimidoyl(ethylcarbamoyl)amino]-4,6-dimethyl-phenyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-5-[carbamimidoyl(ethylcarbamoyl)amino]-4,6-dimethylphenyl] ester IUPAC Name: [2,3-diacetyloxy-5-[carbamimidoyl(ethylcarbamoyl)amino]-4,6-dimethylphenyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-5-[amidino(ethylcarbamoyl)amino]-4,6-dimethyl-phenyl] ester Formula: C18H24N4O7 MolecularWeight: 408.40576

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(C1=C(C(=C(C(=C1C)OC(=O)C)OC(=O)C)OC(=O)C)C)C(=N)N

Isomeric SMILES

CCNC(=O)N(C1=C(C(=C(C(=C1C)OC(=O)C)OC(=O)C)OC(=O)C)C)C(=N)N

InChI

InChI=1S/C18H24N4O7/c1-7-21-18(26)22(17(19)20)13-8(2)14(27-10(4)23)16(29-12(6)25)15(9(13)3)28-11(5)24/h7H2,1-6H3,(H3,19,20)(H,21,26)