2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-2-(4-hydroxyphenyl)ethanoic acid

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-2-(4-hydroxyphenyl)ethanoic acid Openeye Name: 2-(3-amino-2-oxo-azetidin-1-yl)-2-(4-hydroxyphenyl)acetic acid CAS Name: 2-(3-amino-2-oxo-1-azetidinyl)-2-(4-hydroxyphenyl)acetic acid IUPAC Name: 2-(3-amino-2-oxoazetidin-1-yl)-2-(4-hydroxyphenyl)acetic acid Traditional Name: 2-(3-amino-2-keto-azetidin-1-yl)-2-(4-hydroxyphenyl)acetic acid Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(C2=CC=C(C=C2)O)C(=O)O)N

Isomeric SMILES

C1C(C(=O)N1C(C2=CC=C(C=C2)O)C(=O)O)N

InChI

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