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

Systemtic Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]-N-cyclohexyl-benzamide Openeye Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxo-oxazolidin-5-yl]methoxy]-N-cyclohexyl-benzamide CAS Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxo-5-oxazolidinyl]methoxy]-N-cyclohexylbenzamide IUPAC Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]-N-cyclohexylbenzamide Traditional Name: 3-[[3-(4-amidinophenyl)-2-keto-oxazolidin-5-yl]methoxy]-N-cyclohexyl-benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)OCC3CN(C(=O)O3)C4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)OCC3CN(C(=O)O3)C4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C24H28N4O4/c25-22(26)16-9-11-19(12-10-16)28-14-21(32-24(28)30)15-31-20-8-4-5-17(13-20)23(29)27-18-6-2-1-3-7-18/h4-5,8-13,18,21H,1-3,6-7,14-15H2,(H3,25,26)(H,27,29)