2-[2-fluoranyl-4-oxidanylidene-3-[(3-oxidanyl-3-oxidanylidene-2-phenyl-propanoyl)amino]azetidin-1-yl]-3-methyl-but-2-enoic acid

Systemtic Name: 2-[2-fluoranyl-4-oxidanylidene-3-[(3-oxidanyl-3-oxidanylidene-2-phenyl-propanoyl)amino]azetidin-1-yl]-3-methyl-but-2-enoic acid Openeye Name: 2-[2-fluoro-3-[(3-hydroxy-3-oxo-2-phenyl-propanoyl)amino]-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoic acid CAS Name: 2-[2-fluoro-3-[(3-hydroxy-1,3-dioxo-2-phenylpropyl)amino]-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid IUPAC Name: 2-[2-fluoro-3-[(3-hydroxy-3-oxo-2-phenylpropanoyl)amino]-4-oxoazetidin-1-yl]-3-methylbut-2-enoic acid Traditional Name: 2-[2-fluoro-3-[(3-hydroxy-3-keto-2-phenyl-propanoyl)amino]-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid Formula: C17H17FN2O6 MolecularWeight: 364.325083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)O)N1C(C(C1=O)NC(=O)C(C2=CC=CC=C2)C(=O)O)F)C

Isomeric SMILES

CC(=C(C(=O)O)N1C(C(C1=O)NC(=O)C(C2=CC=CC=C2)C(=O)O)F)C

InChI

InChI=1S/C17H17FN2O6/c1-8(2)12(17(25)26)20-13(18)11(15(20)22)19-14(21)10(16(23)24)9-6-4-3-5-7-9/h3-7,10-11,13H,1-2H3,(H,19,21)(H,23,24)(H,25,26)