(2S)-2-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)-3-phenyl-propanoic acid Openeye Name: (2S)-2-(3,3-dimethyl-2-oxo-azetidin-1-yl)-3-phenyl-propanoic acid CAS Name: (2S)-2-(3,3-dimethyl-2-oxo-1-azetidinyl)-3-phenylpropanoic acid IUPAC Name: (2S)-2-(3,3-dimethyl-2-oxoazetidin-1-yl)-3-phenylpropanoic acid Traditional Name: (2S)-2-(2-keto-3,3-dimethyl-azetidin-1-yl)-3-phenyl-propionic acid Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C(CC2=CC=CC=C2)C(=O)O)C

Isomeric SMILES

CC1(CN(C1=O)[C@@H](CC2=CC=CC=C2)C(=O)O)C

InChI

InChI=1S/C14H17NO3/c1-14(2)9-15(13(14)18)11(12(16)17)8-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3,(H,16,17)/t11-/m0/s1