S-[2-acetamido-1-[(Z)-4-bromanyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-4-oxidanylidene-azetidin-2-yl] methanethioate

Systemtic Name: S-[2-acetamido-1-[(Z)-4-bromanyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-4-oxidanylidene-azetidin-2-yl] methanethioate Openeye Name: S-[2-acetamido-1-[(1Z)-3-bromo-1-[tert-butoxy(hydroxy)methylene]-2-oxo-propyl]-4-oxo-azetidin-2-yl] methanethioate CAS Name: methanethioic acid S-[2-acetamido-1-[(Z)-4-bromo-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxobut-1-en-2-yl]-4-oxo-2-azetidinyl] ester IUPAC Name: S-[2-acetamido-1-[(Z)-4-bromo-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxobut-1-en-2-yl]-4-oxoazetidin-2-yl] methanethioate Traditional Name: methanethioic acid S-[2-acetamido-1-[(Z)-1-(2-bromoacetyl)-2-tert-butoxy-2-hydroxy-vinyl]-4-keto-azetidin-2-yl] ester Formula: C14H19BrN2O6S MolecularWeight: 423.27946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC(=O)N1C(=C(O)OC(C)(C)C)C(=O)CBr)SC=O

Isomeric SMILES

CC(=O)NC1(CC(=O)N1/C(=C(/O)\OC(C)(C)C)/C(=O)CBr)SC=O

InChI

InChI=1S/C14H19BrN2O6S/c1-8(19)16-14(24-7-18)5-10(21)17(14)11(9(20)6-15)12(22)23-13(2,3)4/h7,22H,5-6H2,1-4H3,(H,16,19)/b12-11-