N-[[3-[4-(6-methoxypyridin-3-yl)-2,5-dimethyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[4-(6-methoxypyridin-3-yl)-2,5-dimethyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-(6-methoxy-3-pyridyl)-2,5-dimethyl-phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-(6-methoxy-3-pyridinyl)-2,5-dimethylphenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-(6-methoxypyridin-3-yl)-2,5-dimethylphenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-[4-(6-methoxy-3-pyridyl)-2,5-dimethyl-phenyl]oxazolidin-5-yl]methyl]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CN=C(C=C2)OC)C)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CN=C(C=C2)OC)C)N3CC(OC3=O)CNC(=O)C

InChI

InChI=1S/C20H23N3O4/c1-12-8-18(23-11-16(27-20(23)25)10-21-14(3)24)13(2)7-17(12)15-5-6-19(26-4)22-9-15/h5-9,16H,10-11H2,1-4H3,(H,21,24)