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

Systemtic Name: 2-(4-azanyl-3-oxidanylidene-azetidin-2-yl)-2-phenyl-ethanoic acid Openeye Name: 2-(4-amino-3-oxo-azetidin-2-yl)-2-phenyl-acetic acid CAS Name: 2-(4-amino-3-oxo-2-azetidinyl)-2-phenylacetic acid IUPAC Name: 2-(4-amino-3-oxoazetidin-2-yl)-2-phenylacetic acid Traditional Name: 2-(4-amino-3-keto-azetidin-2-yl)-2-phenyl-acetic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c12-10-9(14)8(13-10)7(11(15)16)6-4-2-1-3-5-6/h1-5,7-8,10,13H,12H2,(H,15,16)