(4-methoxyphenyl)methyl 2-[(2R,3S)-3-bromanyl-2-ethanoylsulfanyl-4-oxidanylidene-azetidin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-[(2R,3S)-3-bromanyl-2-ethanoylsulfanyl-4-oxidanylidene-azetidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-[(2R,3S)-2-acetylsulfanyl-3-bromo-4-oxo-azetidin-1-yl]-2-oxo-acetate CAS Name: 2-[(2R,3S)-2-(acetylthio)-3-bromo-4-oxo-1-azetidinyl]-2-oxoacetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-[(2R,3S)-2-acetylsulfanyl-3-bromo-4-oxoazetidin-1-yl]-2-oxoacetate Traditional Name: 2-[(2R,3S)-2-(acetylthio)-3-bromo-4-keto-azetidin-1-yl]-2-keto-acetic acid p-anisyl ester Formula: C15H14BrNO6S MolecularWeight: 416.24376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1C(C(=O)N1C(=O)C(=O)OCC2=CC=C(C=C2)OC)Br

Isomeric SMILES

CC(=O)S[C@@H]1[C@H](C(=O)N1C(=O)C(=O)OCC2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C15H14BrNO6S/c1-8(18)24-14-11(16)12(19)17(14)13(20)15(21)23-7-9-3-5-10(22-2)6-4-9/h3-6,11,14H,7H2,1-2H3/t11-,14+/m0/s1