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

Systemtic Name: 3-[[4-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[4-(3,3-dimethyl-2-oxo-azetidin-1-yl)benzoyl]amino]propanoic acid CAS Name: 3-[[[4-(3,3-dimethyl-2-oxo-1-azetidinyl)phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[4-(3,3-dimethyl-2-oxoazetidin-1-yl)benzoyl]amino]propanoic acid Traditional Name: 3-[[4-(2-keto-3,3-dimethyl-azetidin-1-yl)benzoyl]amino]propionic acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-15(2)9-17(14(15)21)11-5-3-10(4-6-11)13(20)16-8-7-12(18)19/h3-6H,7-9H2,1-2H3,(H,16,20)(H,18,19)