2-[2-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]phenyl]ethanoic acid

Systemtic Name: 2-[2-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]phenyl]ethanoic acid Openeye Name: 2-[2-[[3-(4-carbamimidoylphenyl)-2-oxo-oxazolidin-5-yl]methoxy]phenyl]acetic acid CAS Name: 2-[2-[[3-(4-carbamimidoylphenyl)-2-oxo-5-oxazolidinyl]methoxy]phenyl]acetic acid IUPAC Name: 2-[2-[[3-(4-carbamimidoylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenyl]acetic acid Traditional Name: 2-[2-[[3-(4-amidinophenyl)-2-keto-oxazolidin-5-yl]methoxy]phenyl]acetic acid Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)C(=N)N)COC3=CC=CC=C3CC(=O)O

Isomeric SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)C(=N)N)COC3=CC=CC=C3CC(=O)O

InChI

InChI=1S/C19H19N3O5/c20-18(21)12-5-7-14(8-6-12)22-10-15(27-19(22)25)11-26-16-4-2-1-3-13(16)9-17(23)24/h1-8,15H,9-11H2,(H3,20,21)(H,23,24)