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

Systemtic Name: 2-[[3-(3-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]-N-phenyl-benzamide Openeye Name: 2-[[3-(3-carbamimidoylphenyl)-2-oxo-oxazolidin-5-yl]methoxy]-N-phenyl-benzamide CAS Name: 2-[[3-(3-carbamimidoylphenyl)-2-oxo-5-oxazolidinyl]methoxy]-N-phenylbenzamide IUPAC Name: 2-[[3-(3-carbamimidoylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]-N-phenylbenzamide Traditional Name: 2-[[3-(3-amidinophenyl)-2-keto-oxazolidin-5-yl]methoxy]-N-phenyl-benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=CC(=C2)C(=N)N)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(OC(=O)N1C2=CC=CC(=C2)C(=N)N)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4/c25-22(26)16-7-6-10-18(13-16)28-14-19(32-24(28)30)15-31-21-12-5-4-11-20(21)23(29)27-17-8-2-1-3-9-17/h1-13,19H,14-15H2,(H3,25,26)(H,27,29)