(phenylmethyl) 2-[3,3-bis(bromanyl)-2-oxidanylidene-4-(phenylmethyl)sulfinamoyl-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: (phenylmethyl) 2-[3,3-bis(bromanyl)-2-oxidanylidene-4-(phenylmethyl)sulfinamoyl-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzyl 2-(2-benzylsulfinamoyl-3,3-dibromo-4-oxo-azetidin-1-yl)-3-methyl-but-2-enoate CAS Name: 2-[3,3-dibromo-2-oxo-4-(phenylmethyl)sulfinamoyl-1-azetidinyl]-3-methyl-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-benzylsulfinamoyl-3,3-dibromo-4-oxoazetidin-1-yl)-3-methylbut-2-enoate Traditional Name: 2-(2-benzylsulfinamoyl-3,3-dibromo-4-keto-azetidin-1-yl)-3-methyl-but-2-enoic acid benzyl ester Formula: C22H22Br2N2O4S MolecularWeight: 570.29408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)(Br)Br)S(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)(Br)Br)S(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C22H22Br2N2O4S/c1-15(2)18(19(27)30-14-17-11-7-4-8-12-17)26-20(28)22(23,24)21(26)31(29)25-13-16-9-5-3-6-10-16/h3-12,21,25H,13-14H2,1-2H3