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

Systemtic Name: 2-[3-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-2-oxidanylidene-4-phenyl-azetidin-1-yl]-2-(4-hydroxyphenyl)ethanoic acid Openeye Name: 2-[3-[[(2E)-2-hydroxyimino-2-phenyl-acetyl]amino]-2-oxo-4-phenyl-azetidin-1-yl]-2-(4-hydroxyphenyl)acetic acid CAS Name: 2-[3-[[(2E)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]-2-oxo-4-phenyl-1-azetidinyl]-2-(4-hydroxyphenyl)acetic acid IUPAC Name: 2-[3-[[(2E)-2-hydroxyimino-2-phenylacetyl]amino]-2-oxo-4-phenylazetidin-1-yl]-2-(4-hydroxyphenyl)acetic acid Traditional Name: 2-[3-[[(2E)-2-hydroximino-2-phenyl-acetyl]amino]-2-keto-4-phenyl-azetidin-1-yl]-2-(4-hydroxyphenyl)acetic acid Formula: C25H21N3O6 MolecularWeight: 459.45074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C(C3=CC=C(C=C3)O)C(=O)O)NC(=O)C(=NO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2C(C3=CC=C(C=C3)O)C(=O)O)NC(=O)/C(=N/O)/C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O6/c29-18-13-11-17(12-14-18)22(25(32)33)28-21(16-9-5-2-6-10-16)20(24(28)31)26-23(30)19(27-34)15-7-3-1-4-8-15/h1-14,20-22,29,34H,(H,26,30)(H,32,33)/b27-19+