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

Systemtic Name: N-[[3-[4-(azetidin-3-yl)-3,5-dimethyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-(azetidin-3-yl)-3,5-dimethyl-phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-(3-azetidinyl)-3,5-dimethylphenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-(azetidin-3-yl)-3,5-dimethylphenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[4-(azetidin-3-yl)-3,5-dimethyl-phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2CNC2)C)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1C2CNC2)C)N3CC(OC3=O)CNC(=O)C

InChI

InChI=1S/C17H23N3O3/c1-10-4-14(5-11(2)16(10)13-6-18-7-13)20-9-15(23-17(20)22)8-19-12(3)21/h4-5,13,15,18H,6-9H2,1-3H3,(H,19,21)