N-[[3-(3-ethyl-2-oxidanylidene-1H-benzimidazol-5-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-(3-ethyl-2-oxidanylidene-1H-benzimidazol-5-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(3-ethyl-2-oxo-1H-benzimidazol-5-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(3-ethyl-2-oxo-1H-benzimidazol-5-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(3-ethyl-2-oxo-1H-benzimidazol-5-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(3-ethyl-2-keto-1H-benzimidazol-5-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N3CC(OC3=O)CNC(=O)C)NC1=O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N3CC(OC3=O)CNC(=O)C)NC1=O

InChI

InChI=1S/C15H18N4O4/c1-3-18-13-6-10(4-5-12(13)17-14(18)21)19-8-11(23-15(19)22)7-16-9(2)20/h4-6,11H,3,7-8H2,1-2H3,(H,16,20)(H,17,21)