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

Systemtic Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]-N-ethyl-benzamide Openeye Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxo-oxazolidin-5-yl]methoxy]-N-ethyl-benzamide CAS Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxo-5-oxazolidinyl]methoxy]-N-ethylbenzamide IUPAC Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]-N-ethylbenzamide Traditional Name: 3-[[3-(4-amidinophenyl)-2-keto-oxazolidin-5-yl]methoxy]-N-ethyl-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H22N4O4/c1-2-23-19(25)14-4-3-5-16(10-14)27-12-17-11-24(20(26)28-17)15-8-6-13(7-9-15)18(21)22/h3-10,17H,2,11-12H2,1H3,(H3,21,22)(H,23,25)