2-(4-azanyl-3-oxidanylidene-azetidin-2-yl)-2-(4-hydroxyphenyl)ethanoic acid

Systemtic Name: 2-(4-azanyl-3-oxidanylidene-azetidin-2-yl)-2-(4-hydroxyphenyl)ethanoic acid Openeye Name: 2-(4-amino-3-oxo-azetidin-2-yl)-2-(4-hydroxyphenyl)acetic acid CAS Name: 2-(4-amino-3-oxo-2-azetidinyl)-2-(4-hydroxyphenyl)acetic acid IUPAC Name: 2-(4-amino-3-oxoazetidin-2-yl)-2-(4-hydroxyphenyl)acetic acid Traditional Name: 2-(4-amino-3-keto-azetidin-2-yl)-2-(4-hydroxyphenyl)acetic acid Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2C(=O)C(N2)N)C(=O)O)O

Isomeric SMILES

C1=CC(=CC=C1C(C2C(=O)C(N2)N)C(=O)O)O

InChI

InChI=1S/C11H12N2O4/c12-10-9(15)8(13-10)7(11(16)17)5-1-3-6(14)4-2-5/h1-4,7-8,10,13-14H,12H2,(H,16,17)