2-[3-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-2-(hydroxymethyl)-4-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanoic acid

Systemtic Name: 2-[3-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-2-(hydroxymethyl)-4-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanoic acid Openeye Name: 2-[3-[[(2E)-2-hydroxyimino-2-phenyl-acetyl]amino]-2-(hydroxymethyl)-4-oxo-azetidin-1-yl]-2-phenyl-acetic acid CAS Name: 2-[3-[[(2E)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]-2-(hydroxymethyl)-4-oxo-1-azetidinyl]-2-phenylacetic acid IUPAC Name: 2-[3-[[(2E)-2-hydroxyimino-2-phenylacetyl]amino]-2-(hydroxymethyl)-4-oxoazetidin-1-yl]-2-phenylacetic acid Traditional Name: 2-[3-[[(2E)-2-hydroximino-2-phenyl-acetyl]amino]-2-keto-4-methylol-azetidin-1-yl]-2-phenyl-acetic acid Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)N2C(C(C2=O)NC(=O)C(=NO)C3=CC=CC=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)N2C(C(C2=O)NC(=O)/C(=N/O)/C3=CC=CC=C3)CO

InChI

InChI=1S/C20H19N3O6/c24-11-14-16(21-18(25)15(22-29)12-7-3-1-4-8-12)19(26)23(14)17(20(27)28)13-9-5-2-6-10-13/h1-10,14,16-17,24,29H,11H2,(H,21,25)(H,27,28)/b22-15+