4-[4-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)phenyl]butanoic acid

Systemtic Name: 4-[4-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)phenyl]butanoic acid Openeye Name: 4-[4-(3,3-dimethyl-2-oxo-azetidin-1-yl)phenyl]butanoic acid CAS Name: 4-[4-(3,3-dimethyl-2-oxo-1-azetidinyl)phenyl]butanoic acid IUPAC Name: 4-[4-(3,3-dimethyl-2-oxoazetidin-1-yl)phenyl]butanoic acid Traditional Name: 4-[4-(2-keto-3,3-dimethyl-azetidin-1-yl)phenyl]butyric acid Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-15(2)10-16(14(15)19)12-8-6-11(7-9-12)4-3-5-13(17)18/h6-9H,3-5,10H2,1-2H3,(H,17,18)