prop-2-enyl 2-[(2R,3R)-2-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylsulfanyl]-4-oxidanylidene-3-(2-oxidanylidenepropyl)azetidin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: prop-2-enyl 2-[(2R,3R)-2-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylsulfanyl]-4-oxidanylidene-3-(2-oxidanylidenepropyl)azetidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: allyl 2-[(2R,3R)-3-acetonyl-2-[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]sulfanyl-4-oxo-azetidin-1-yl]-2-oxo-acetate CAS Name: 2-[(2R,3R)-2-[[2-(4-bromo-2-chloro-6-methylphenoxy)-1-oxoethyl]thio]-4-oxo-3-(2-oxopropyl)-1-azetidinyl]-2-oxoacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(2R,3R)-2-[2-(4-bromo-2-chloro-6-methylphenoxy)acetyl]sulfanyl-4-oxo-3-(2-oxopropyl)azetidin-1-yl]-2-oxoacetate Traditional Name: 2-[(2R,3R)-3-acetonyl-2-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]thio]-4-keto-azetidin-1-yl]-2-keto-acetic acid allyl ester Formula: C20H19BrClNO7S MolecularWeight: 532.78936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)SC2C(C(=O)N2C(=O)C(=O)OCC=C)CC(=O)C)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)S[C@@H]2[C@@H](C(=O)N2C(=O)C(=O)OCC=C)CC(=O)C)Cl)Br

InChI

InChI=1S/C20H19BrClNO7S/c1-4-5-29-20(28)18(27)23-17(26)13(7-11(3)24)19(23)31-15(25)9-30-16-10(2)6-12(21)8-14(16)22/h4,6,8,13,19H,1,5,7,9H2,2-3H3/t13-,19-/m1/s1