3-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl-methyl-amino]benzoic acid

Systemtic Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl-methyl-amino]benzoic acid Openeye Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxo-oxazolidin-5-yl]methyl-methyl-amino]benzoic acid CAS Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxo-5-oxazolidinyl]methyl-methylamino]benzoic acid IUPAC Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl-methylamino]benzoic acid Traditional Name: 3-[[3-(4-amidinophenyl)-2-keto-oxazolidin-5-yl]methyl-methyl-amino]benzoic acid Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CN(C(=O)O1)C2=CC=C(C=C2)C(=N)N)C3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CN(CC1CN(C(=O)O1)C2=CC=C(C=C2)C(=N)N)C3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C19H20N4O4/c1-22(15-4-2-3-13(9-15)18(24)25)10-16-11-23(19(26)27-16)14-7-5-12(6-8-14)17(20)21/h2-9,16H,10-11H2,1H3,(H3,20,21)(H,24,25)