[4-[[carbamimidoyl(methyl)carbamoyl]-methyl-amino]-3,5-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[[carbamimidoyl(methyl)carbamoyl]-methyl-amino]-3,5-dimethoxy-phenyl] ethanoate Openeye Name: [4-[[carbamimidoyl(methyl)carbamoyl]-methyl-amino]-3,5-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[[[carbamimidoyl(methyl)amino]-oxomethyl]-methylamino]-3,5-dimethoxyphenyl] ester IUPAC Name: [4-[[carbamimidoyl(methyl)carbamoyl]-methylamino]-3,5-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[[amidino(methyl)carbamoyl]-methyl-amino]-3,5-dimethoxy-phenyl] ester Formula: C14H20N4O5 MolecularWeight: 324.3324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C(=C1)OC)N(C)C(=O)N(C)C(=N)N)OC

Isomeric SMILES

CC(=O)OC1=CC(=C(C(=C1)OC)N(C)C(=O)N(C)C(=N)N)OC

InChI

InChI=1S/C14H20N4O5/c1-8(19)23-9-6-10(21-4)12(11(7-9)22-5)17(2)14(20)18(3)13(15)16/h6-7H,1-5H3,(H3,15,16)