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

Systemtic Name: 2-[3-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-3-phenyl-propanethioic S-acid Openeye Name: 2-[3-[[(2E)-2-hydroxyimino-2-phenyl-acetyl]amino]-2-oxo-azetidin-1-yl]-3-phenyl-propanethioic S-acid CAS Name: 2-[3-[[(2E)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]-2-oxo-1-azetidinyl]-3-phenylpropanethioic S-acid IUPAC Name: 2-[3-[[(2E)-2-hydroxyimino-2-phenylacetyl]amino]-2-oxoazetidin-1-yl]-3-phenylpropanethioic S-acid Traditional Name: 2-[3-[[(2E)-2-hydroximino-2-phenyl-acetyl]amino]-2-keto-azetidin-1-yl]-3-phenyl-thiopropionic acid Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C(C(=O)N1C(CC2=CC=CC=C2)C(=O)S)NC(=O)/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S/c24-18(17(22-27)14-9-5-2-6-10-14)21-15-12-23(19(15)25)16(20(26)28)11-13-7-3-1-4-8-13/h1-10,15-16,27H,11-12H2,(H,21,24)(H,26,28)/b22-17+