ethyl (2S,3S,4R,5S,6S)-3-bromanyl-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-ethoxy-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: ethyl (2S,3S,4R,5S,6S)-3-bromanyl-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-ethoxy-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: ethyl (2S,3S,4R,5S,6S)-3-bromo-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-ethoxy-4-methyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (2S,3S,4R,5S,6S)-3-bromo-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-ethoxy-4-methyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2S,3S,4R,5S,6S)-3-bromo-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-ethoxy-4-methyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (2S,3S,4R,5S,6S)-3-bromo-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-ethoxy-7-keto-4-methyl-1-azabicyclo[3.2.0]heptane-2-carboxylic acid ethyl ester Formula: C20H36BrNO5Si MolecularWeight: 478.49304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C(C2N1C(=O)C2C(C)O[Si](C)(C)C(C)(C)C)C)Br)OCC

Isomeric SMILES

CCOC(=O)[C@@]1([C@H]([C@@H]([C@H]2N1C(=O)[C@@H]2[C@@H](C)O[Si](C)(C)C(C)(C)C)C)Br)OCC

InChI

InChI=1S/C20H36BrNO5Si/c1-10-25-18(24)20(26-11-2)16(21)12(3)15-14(17(23)22(15)20)13(4)27-28(8,9)19(5,6)7/h12-16H,10-11H2,1-9H3/t12-,13-,14-,15-,16+,20-/m1/s1