(E)-2-[3-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-3-phenyl-prop-2-enoic acid

Systemtic Name: (E)-2-[3-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-3-phenyl-prop-2-enoic acid Openeye Name: (E)-2-[3-[[(2E)-2-hydroxyimino-2-phenyl-acetyl]amino]-2-oxo-azetidin-1-yl]-3-phenyl-prop-2-enoic acid CAS Name: (E)-2-[3-[[(2E)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]-2-oxo-1-azetidinyl]-3-phenyl-2-propenoic acid IUPAC Name: (E)-2-[3-[[(2E)-2-hydroxyimino-2-phenylacetyl]amino]-2-oxoazetidin-1-yl]-3-phenylprop-2-enoic acid Traditional Name: (E)-2-[3-[[(2E)-2-hydroximino-2-phenyl-acetyl]amino]-2-keto-azetidin-1-yl]-3-phenyl-acrylic acid Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=CC2=CC=CC=C2)C(=O)O)NC(=O)C(=NO)C3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1/C(=C/C2=CC=CC=C2)/C(=O)O)NC(=O)/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O5/c24-18(17(22-28)14-9-5-2-6-10-14)21-15-12-23(19(15)25)16(20(26)27)11-13-7-3-1-4-8-13/h1-11,15,28H,12H2,(H,21,24)(H,26,27)/b16-11+,22-17+