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

Systemtic Name: N-[[3-[4-(1-cyanocyclopropyl)-3-methyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-(1-cyanocyclopropyl)-3-methyl-phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-(1-cyanocyclopropyl)-3-methylphenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-(1-cyanocyclopropyl)-3-methylphenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[4-(1-cyanocyclopropyl)-3-methyl-phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC(OC2=O)CNC(=O)C)C3(CC3)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC(OC2=O)CNC(=O)C)C3(CC3)C#N

InChI

InChI=1S/C17H19N3O3/c1-11-7-13(3-4-15(11)17(10-18)5-6-17)20-9-14(23-16(20)22)8-19-12(2)21/h3-4,7,14H,5-6,8-9H2,1-2H3,(H,19,21)