2-(3-bromanyl-3-methyl-2-oxidanylidene-azetidin-1-yl)-2-phenyl-ethanoic acid

Systemtic Name: 2-(3-bromanyl-3-methyl-2-oxidanylidene-azetidin-1-yl)-2-phenyl-ethanoic acid Openeye Name: 2-(3-bromo-3-methyl-2-oxo-azetidin-1-yl)-2-phenyl-acetic acid CAS Name: 2-(3-bromo-3-methyl-2-oxo-1-azetidinyl)-2-phenylacetic acid IUPAC Name: 2-(3-bromo-3-methyl-2-oxoazetidin-1-yl)-2-phenylacetic acid Traditional Name: 2-(3-bromo-2-keto-3-methyl-azetidin-1-yl)-2-phenyl-acetic acid Formula: C12H12BrNO3 MolecularWeight: 298.13258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrNO3/c1-12(13)7-14(11(12)17)9(10(15)16)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,15,16)