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

Systemtic Name: N-[[3-(5-ethyl-1-methyl-benzimidazol-2-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(5-ethyl-1-methyl-benzimidazol-2-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(5-ethyl-1-methyl-2-benzimidazolyl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(5-ethyl-1-methylbenzimidazol-2-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(5-ethyl-1-methyl-benzimidazol-2-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=N2)N3CC(OC3=O)CNC(=O)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=N2)N3CC(OC3=O)CNC(=O)C)C

InChI

InChI=1S/C16H20N4O3/c1-4-11-5-6-14-13(7-11)18-15(19(14)3)20-9-12(23-16(20)22)8-17-10(2)21/h5-7,12H,4,8-9H2,1-3H3,(H,17,21)