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

Systemtic Name: N-[[3-[3,5-dimethyl-4-(3-methylazetidin-3-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[3,5-dimethyl-4-(3-methylazetidin-3-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[3,5-dimethyl-4-(3-methyl-3-azetidinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[3,5-dimethyl-4-(3-methylazetidin-3-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[3,5-dimethyl-4-(3-methylazetidin-3-yl)phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2(CNC2)C)C)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1C2(CNC2)C)C)N3CC(OC3=O)CNC(=O)C

InChI

InChI=1S/C18H25N3O3/c1-11-5-14(6-12(2)16(11)18(4)9-19-10-18)21-8-15(24-17(21)23)7-20-13(3)22/h5-6,15,19H,7-10H2,1-4H3,(H,20,22)