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

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

Systemtic Name:3-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]-N-(4-methoxyphenyl)benzamide
Openeye Name:3-[[3-(4-carbamimidoylphenyl)-2-oxo-oxazolidin-5-yl]methoxy]-N-(4-methoxyphenyl)benzamide
CAS Name:3-[[3-(4-carbamimidoylphenyl)-2-oxo-5-oxazolidinyl]methoxy]-N-(4-methoxyphenyl)benzamide
IUPAC Name:3-[[3-(4-carbamimidoylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]-N-(4-methoxyphenyl)benzamide
Traditional Name:3-[[3-(4-amidinophenyl)-2-keto-oxazolidin-5-yl]methoxy]-N-(4-methoxyphenyl)benzamide
Formula: C25H24N4O5
MolecularWeight: 460.48186
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3CN(C(=O)O3)C4=CC=C(C=C4)C(=N)N


Isomeric SMILES

COC1=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/C25H24N4O5/c1-32-20-11-7-18(8-12-20)28-24(30)17-3-2-4-21(13-17)33-15-22-14-29(25(31)34-22)19-9-5-16(6-10-19)23(26)27/h2-13,22H,14-15H2,1H3,(H3,26,27)(H,28,30)


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