(diphenylmethyl) 2-[(3R)-2-acetyloxy-3-[(1R)-1-fluoranylethyl]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: (diphenylmethyl) 2-[(3R)-2-acetyloxy-3-[(1R)-1-fluoranylethyl]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzhydryl 2-[(3R)-2-acetoxy-3-[(1R)-1-fluoroethyl]-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[(3R)-2-acetyloxy-3-[(1R)-1-fluoroethyl]-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[(3R)-2-acetyloxy-3-[(1R)-1-fluoroethyl]-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[(3R)-2-acetoxy-3-[(1R)-1-fluoroethyl]-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid benzhydryl ester Formula: C25H26FNO5 MolecularWeight: 439.476043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(=C(C)C)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)F

Isomeric SMILES

C[C@H]([C@@H]1C(N(C1=O)C(=C(C)C)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)F

InChI

InChI=1S/C25H26FNO5/c1-15(2)21(27-23(29)20(16(3)26)24(27)31-17(4)28)25(30)32-22(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,16,20,22,24H,1-4H3/t16-,20+,24?/m1/s1