N-cyano-N'-[[3-[4-(1-isocyanocyclopropyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanimidamide

Systemtic Name: N-cyano-N'-[[3-[4-(1-isocyanocyclopropyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanimidamide Openeye Name: N-cyano-N'-[[3-[4-(1-isocyanocyclopropyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamidine CAS Name: N-cyano-N'-[[3-[4-(1-isocyanocyclopropyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]ethanimidamide IUPAC Name: N-cyano-N'-[[3-[4-(1-isocyanocyclopropyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanimidamide Traditional Name: N-cyano-N'-[[3-[4-(1-isocyanocyclopropyl)phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamidine Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2/c1-12(21-11-18)20-9-15-10-22(16(23)24-15)14-5-3-13(4-6-14)17(19-2)7-8-17/h3-6,15H,7-10H2,1H3,(H,20,21)