N-[[3-[4-(1H-imidazol-2-ylcarbonyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[4-(1H-imidazol-2-ylcarbonyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-(1H-imidazole-2-carbonyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-[1H-imidazol-2-yl(oxo)methyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-(1H-imidazole-2-carbonyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[4-(1H-imidazole-2-carbonyl)phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C(=O)C3=NC=CN3

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C(=O)C3=NC=CN3

InChI

InChI=1S/C16H16N4O4/c1-10(21)19-8-13-9-20(16(23)24-13)12-4-2-11(3-5-12)14(22)15-17-6-7-18-15/h2-7,13H,8-9H2,1H3,(H,17,18)(H,19,21)