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

Systemtic Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxo-oxazolidin-5-yl]methoxy]-N-(p-tolylmethyl)benzamide CAS Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxo-5-oxazolidinyl]methoxy]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-[[3-(4-amidinophenyl)-2-keto-oxazolidin-5-yl]methoxy]-N-(4-methylbenzyl)benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O4/c1-17-5-7-18(8-6-17)14-29-25(31)20-3-2-4-22(13-20)33-16-23-15-30(26(32)34-23)21-11-9-19(10-12-21)24(27)28/h2-13,23H,14-16H2,1H3,(H3,27,28)(H,29,31)