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

Systemtic Name: (diphenylmethyl) 3-methyl-2-(2-methylsulfonyl-4-oxidanylidene-azetidin-1-yl)but-2-enoate Openeye Name: benzhydryl 3-methyl-2-(2-methylsulfonyl-4-oxo-azetidin-1-yl)but-2-enoate CAS Name: 3-methyl-2-(2-methylsulfonyl-4-oxo-1-azetidinyl)-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-methyl-2-(2-methylsulfonyl-4-oxoazetidin-1-yl)but-2-enoate Traditional Name: 2-(2-keto-4-mesyl-azetidin-1-yl)-3-methyl-but-2-enoic acid benzhydryl ester Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(CC3=O)S(=O)(=O)C)C

Isomeric SMILES

CC(=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(CC3=O)S(=O)(=O)C)C

InChI

InChI=1S/C22H23NO5S/c1-15(2)20(23-18(24)14-19(23)29(3,26)27)22(25)28-21(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,19,21H,14H2,1-3H3