[2-acetyloxy-4-[2-[(4-carbamimidoylphenyl)carbonyl-methyl-amino]ethanoyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[2-[(4-carbamimidoylphenyl)carbonyl-methyl-amino]ethanoyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[2-[(4-carbamimidoylbenzoyl)-methyl-amino]acetyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[2-[[(4-carbamimidoylphenyl)-oxomethyl]-methylamino]-1-oxoethyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[2-[(4-carbamimidoylbenzoyl)-methylamino]acetyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[2-[(4-amidinobenzoyl)-methyl-amino]acetyl]phenyl] ester Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)CN(C)C(=O)C2=CC=C(C=C2)C(=N)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)CN(C)C(=O)C2=CC=C(C=C2)C(=N)N)OC(=O)C

InChI

InChI=1S/C21H21N3O6/c1-12(25)29-18-9-8-16(10-19(18)30-13(2)26)17(27)11-24(3)21(28)15-6-4-14(5-7-15)20(22)23/h4-10H,11H2,1-3H3,(H3,22,23)