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

Systemtic Name: (diphenylmethyl) 2-(3-azanyl-2-fluoranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate Openeye Name: benzhydryl 2-(3-amino-2-fluoro-4-oxo-azetidin-1-yl)-3-methyl-but-2-enoate CAS Name: 2-(3-amino-2-fluoro-4-oxo-1-azetidinyl)-3-methyl-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(3-amino-2-fluoro-4-oxoazetidin-1-yl)-3-methylbut-2-enoate Traditional Name: 2-(3-amino-2-fluoro-4-keto-azetidin-1-yl)-3-methyl-but-2-enoic acid benzhydryl ester Formula: C21H21FN2O3 MolecularWeight: 368.401443

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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)N)F)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21FN2O3/c1-13(2)17(24-19(22)16(23)20(24)25)21(26)27-18(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16,18-19H,23H2,1-2H3