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

Systemtic Name: N-[[3-[3-isocyano-4-(1-isocyanocyclopropyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[3-isocyano-4-(1-isocyanocyclopropyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[3-isocyano-4-(1-isocyanocyclopropyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[3-isocyano-4-(1-isocyanocyclopropyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[3-isocyano-4-(1-isocyanocyclopropyl)phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3(CC3)[N+]#[C-])[N+]#[C-]

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)C3(CC3)[N+]#[C-])[N+]#[C-]

InChI

InChI=1S/C17H16N4O3/c1-11(22)20-9-13-10-21(16(23)24-13)12-4-5-14(15(8-12)18-2)17(19-3)6-7-17/h4-5,8,13H,6-7,9-10H2,1H3,(H,20,22)