(diphenylmethyl) 2-(3-acetamido-2-fluoranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate

Systemtic Name: (diphenylmethyl) 2-(3-acetamido-2-fluoranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate Openeye Name: benzhydryl 2-(3-acetamido-2-fluoro-4-oxo-azetidin-1-yl)-3-methyl-but-2-enoate CAS Name: 2-(3-acetamido-2-fluoro-4-oxo-1-azetidinyl)-3-methyl-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(3-acetamido-2-fluoro-4-oxoazetidin-1-yl)-3-methylbut-2-enoate Traditional Name: 2-(3-acetamido-2-fluoro-4-keto-azetidin-1-yl)-3-methyl-but-2-enoic acid benzhydryl ester Formula: C23H23FN2O4 MolecularWeight: 410.438123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)C)F)C

Isomeric SMILES

CC(=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)C)F)C

InChI

InChI=1S/C23H23FN2O4/c1-14(2)19(26-21(24)18(22(26)28)25-15(3)27)23(29)30-20(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,18,20-21H,1-3H3,(H,25,27)