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

Systemtic Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]-N-(4-methylphenyl)benzamide Openeye Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxo-oxazolidin-5-yl]methoxy]-N-(p-tolyl)benzamide CAS Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxo-5-oxazolidinyl]methoxy]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]-N-(4-methylphenyl)benzamide Traditional Name: 3-[[3-(4-amidinophenyl)-2-keto-oxazolidin-5-yl]methoxy]-N-(p-tolyl)benzamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3CN(C(=O)O3)C4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3CN(C(=O)O3)C4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C25H24N4O4/c1-16-5-9-19(10-6-16)28-24(30)18-3-2-4-21(13-18)32-15-22-14-29(25(31)33-22)20-11-7-17(8-12-20)23(26)27/h2-13,22H,14-15H2,1H3,(H3,26,27)(H,28,30)