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

Systemtic Name: N-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methoxy-ethanamide Openeye Name: N-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]-2-methoxy-acetamide CAS Name: N-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-2-methoxyacetamide IUPAC Name: N-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-methoxyacetamide Traditional Name: N-[[3-[4-(1-cyanocyclopropyl)phenyl]-2-keto-oxazolidin-5-yl]methyl]-2-methoxy-acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-23-10-15(21)19-8-14-9-20(16(22)24-14)13-4-2-12(3-5-13)17(11-18)6-7-17/h2-5,14H,6-10H2,1H3,(H,19,21)