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

Systemtic Name: N-[2-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]phenyl]ethanamide Openeye Name: N-[2-[[3-(4-carbamimidoylphenyl)-2-oxo-oxazolidin-5-yl]methoxy]phenyl]acetamide CAS Name: N-[2-[[3-(4-carbamimidoylphenyl)-2-oxo-5-oxazolidinyl]methoxy]phenyl]acetamide IUPAC Name: N-[2-[[3-(4-carbamimidoylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenyl]acetamide Traditional Name: N-[2-[[3-(4-amidinophenyl)-2-keto-oxazolidin-5-yl]methoxy]phenyl]acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2CN(C(=O)O2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2CN(C(=O)O2)C3=CC=C(C=C3)C(=N)N

InChI

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