2-[5-[2-[(4-carbamimidoylphenyl)carbonyl-methyl-amino]ethanoyl]-2-(2-oxidanidyl-2-oxidanylidene-ethyl)peroxy-phenyl]ethanoate

Systemtic Name: 2-[5-[2-[(4-carbamimidoylphenyl)carbonyl-methyl-amino]ethanoyl]-2-(2-oxidanidyl-2-oxidanylidene-ethyl)peroxy-phenyl]ethanoate Openeye Name: 2-[5-[2-[(4-carbamimidoylbenzoyl)-methyl-amino]acetyl]-2-(2-oxido-2-oxo-ethyl)peroxy-phenyl]acetate CAS Name: 2-[5-[2-[[(4-carbamimidoylphenyl)-oxomethyl]-methylamino]-1-oxoethyl]-2-(2-oxido-2-oxoethyl)dioxyphenyl]acetate IUPAC Name: 2-[5-[2-[(4-carbamimidoylbenzoyl)-methylamino]acetyl]-2-(2-oxido-2-oxoethyl)peroxyphenyl]acetate Traditional Name: 2-[5-[2-[(4-amidinobenzoyl)-methyl-amino]acetyl]-2-(2-keto-2-oxido-ethyl)peroxy-phenyl]acetate Formula: C21H19N3O8-2 MolecularWeight: 441.39086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CC(=C(C=C1)OOCC(=O)[O-])CC(=O)[O-])C(=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CN(CC(=O)C1=CC(=C(C=C1)OOCC(=O)[O-])CC(=O)[O-])C(=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C21H21N3O8/c1-24(21(30)13-4-2-12(3-5-13)20(22)23)10-16(25)14-6-7-17(32-31-11-19(28)29)15(8-14)9-18(26)27/h2-8H,9-11H2,1H3,(H3,22,23)(H,26,27)(H,28,29)/p-2