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

Systemtic Name: N-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-N-oxidanyl-ethanamide Openeye Name: N-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]-N-hydroxy-acetamide CAS Name: N-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-N-hydroxyacetamide IUPAC Name: N-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-N-hydroxyacetamide Traditional Name: N-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-keto-oxazolidin-5-yl]methyl]-N-hydroxy-acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1CN(C(=O)O1)C2=CC=C(C=C2)C3(CC3)C#N)O

Isomeric SMILES

CC(=O)N(CC1CN(C(=O)O1)C2=CC=C(C=C2)C3(CC3)C#N)O

InChI

InChI=1S/C16H17N3O4/c1-11(20)19(22)9-14-8-18(15(21)23-14)13-4-2-12(3-5-13)16(10-17)6-7-16/h2-5,14,22H,6-9H2,1H3