N-[[3-[3-bromanyl-4-(1-cyanocyclopropyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[3-bromanyl-4-(1-cyanocyclopropyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[3-bromo-4-(1-cyanocyclopropyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[3-bromo-4-(1-cyanocyclopropyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[3-bromo-4-(1-cyanocyclopropyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[3-bromo-4-(1-cyanocyclopropyl)phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3(CC3)C#N)Br

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3(CC3)C#N)Br

InChI

InChI=1S/C16H16BrN3O3/c1-10(21)19-7-12-8-20(15(22)23-12)11-2-3-13(14(17)6-11)16(9-18)4-5-16/h2-3,6,12H,4-5,7-8H2,1H3,(H,19,21)