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

Systemtic Name: 2-[4-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-3-oxidanylidene-azetidin-2-yl]-2-phenyl-ethanoic acid Openeye Name: 2-[4-[[(2E)-2-hydroxyimino-2-phenyl-acetyl]amino]-3-oxo-azetidin-2-yl]-2-phenyl-acetic acid CAS Name: 2-[4-[[(2E)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]-3-oxo-2-azetidinyl]-2-phenylacetic acid IUPAC Name: 2-[4-[[(2E)-2-hydroxyimino-2-phenylacetyl]amino]-3-oxoazetidin-2-yl]-2-phenylacetic acid Traditional Name: 2-[4-[[(2E)-2-hydroximino-2-phenyl-acetyl]amino]-3-keto-azetidin-2-yl]-2-phenyl-acetic acid Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C(=O)C(N2)NC(=O)C(=NO)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2C(=O)C(N2)NC(=O)/C(=N/O)/C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H17N3O5/c23-16-15(13(19(25)26)11-7-3-1-4-8-11)20-17(16)21-18(24)14(22-27)12-9-5-2-6-10-12/h1-10,13,15,17,20,27H,(H,21,24)(H,25,26)/b22-14+