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

Systemtic Name: N-[[3-(5-ethanoyl-1-methyl-benzimidazol-2-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(5-acetyl-1-methyl-benzimidazol-2-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(5-acetyl-1-methyl-2-benzimidazolyl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(5-acetyl-1-methylbenzimidazol-2-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(5-acetyl-1-methyl-benzimidazol-2-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=N2)N3CC(OC3=O)CNC(=O)C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=N2)N3CC(OC3=O)CNC(=O)C)C

InChI

InChI=1S/C16H18N4O4/c1-9(21)11-4-5-14-13(6-11)18-15(19(14)3)20-8-12(24-16(20)23)7-17-10(2)22/h4-6,12H,7-8H2,1-3H3,(H,17,22)