(2S)-N-(2,6-dimethylphenyl)-2-(4-hydroxyphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide

Systemtic Name: (2S)-N-(2,6-dimethylphenyl)-2-(4-hydroxyphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: (2S)-N-(2,6-dimethylphenyl)-2-(4-hydroxyphenyl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: (2S)-N-(2,6-dimethylphenyl)-2-(4-hydroxyphenyl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: (2S)-N-(2,6-dimethylphenyl)-2-(4-hydroxyphenyl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: (2S)-N-(2,6-dimethylphenyl)-2-(4-hydroxyphenyl)-2-(2-ketoazetidin-1-yl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(C=C2)O)N3CCC3=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H](C2=CC=C(C=C2)O)N3CCC3=O

InChI

InChI=1S/C19H20N2O3/c1-12-4-3-5-13(2)17(12)20-19(24)18(21-11-10-16(21)23)14-6-8-15(22)9-7-14/h3-9,18,22H,10-11H2,1-2H3,(H,20,24)/t18-/m0/s1