methyl 3-bromanyl-2-[2-bromanyl-4-oxidanylidene-3-(propanoylamino)azetidin-1-yl]-3-methyl-butanoate

Systemtic Name: methyl 3-bromanyl-2-[2-bromanyl-4-oxidanylidene-3-(propanoylamino)azetidin-1-yl]-3-methyl-butanoate Openeye Name: methyl 3-bromo-2-[2-bromo-4-oxo-3-(propanoylamino)azetidin-1-yl]-3-methyl-butanoate CAS Name: 3-bromo-2-[2-bromo-4-oxo-3-(1-oxopropylamino)-1-azetidinyl]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 3-bromo-2-[2-bromo-4-oxo-3-(propanoylamino)azetidin-1-yl]-3-methylbutanoate Traditional Name: 3-bromo-2-(2-bromo-4-keto-3-propionamido-azetidin-1-yl)-3-methyl-butyric acid methyl ester Formula: C12H18Br2N2O4 MolecularWeight: 414.09032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1C(N(C1=O)C(C(=O)OC)C(C)(C)Br)Br

Isomeric SMILES

CCC(=O)NC1C(N(C1=O)C(C(=O)OC)C(C)(C)Br)Br

InChI

InChI=1S/C12H18Br2N2O4/c1-5-6(17)15-7-9(13)16(10(7)18)8(11(19)20-4)12(2,3)14/h7-9H,5H2,1-4H3,(H,15,17)