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

Systemtic Name: 2-[3-[[(2Z)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-3-(4-hydroxyphenyl)propanoic acid Openeye Name: 2-[3-[[(2Z)-2-hydroxyimino-2-phenyl-acetyl]amino]-2-oxo-azetidin-1-yl]-3-(4-hydroxyphenyl)propanoic acid CAS Name: 2-[3-[[(2Z)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]-2-oxo-1-azetidinyl]-3-(4-hydroxyphenyl)propanoic acid IUPAC Name: 2-[3-[[(2Z)-2-hydroxyimino-2-phenylacetyl]amino]-2-oxoazetidin-1-yl]-3-(4-hydroxyphenyl)propanoic acid Traditional Name: 2-[3-[[(2Z)-2-hydroximino-2-phenyl-acetyl]amino]-2-keto-azetidin-1-yl]-3-(4-hydroxyphenyl)propionic acid Formula: C20H19N3O6 MolecularWeight: 397.38136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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