(2S,5R,6R)-6-bromanyl-6-(1-hydroxyethyl)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: (2S,5R,6R)-6-bromanyl-6-(1-hydroxyethyl)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (2S,5R,6R)-6-bromo-6-(1-hydroxyethyl)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: (2S,5R,6R)-6-bromo-6-(1-hydroxyethyl)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: (2S,5R,6R)-6-bromo-6-(1-hydroxyethyl)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (2S,5R,6R)-6-bromo-6-(1-hydroxyethyl)-4,4,7-triketo-3,3-dimethyl-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C10H14BrNO6S MolecularWeight: 356.19026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C2N(C1=O)C(C(S2(=O)=O)(C)C)C(=O)O)Br)O

Isomeric SMILES

CC([C@@]1([C@@H]2N(C1=O)[C@H](C(S2(=O)=O)(C)C)C(=O)O)Br)O

InChI

InChI=1S/C10H14BrNO6S/c1-4(13)10(11)7(16)12-5(6(14)15)9(2,3)19(17,18)8(10)12/h4-5,8,13H,1-3H3,(H,14,15)/t4?,5-,8+,10+/m0/s1