(2R,3S,5R)-3-methyl-4,4,7-tris(oxidanylidene)-3-[(E)-3-oxidanylidenebut-1-enyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; sodium

Systemtic Name: (2R,3S,5R)-3-methyl-4,4,7-tris(oxidanylidene)-3-[(E)-3-oxidanylidenebut-1-enyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; sodium Openeye Name: (2R,3S,5R)-3-methyl-4,4,7-trioxo-3-[(E)-3-oxobut-1-enyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; sodium CAS Name: (2R,3S,5R)-3-methyl-4,4,7-trioxo-3-[(E)-3-oxobut-1-enyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; sodium IUPAC Name: (2R,3S,5R)-3-methyl-4,4,7-trioxo-3-[(E)-3-oxobut-1-enyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; sodium Traditional Name: sodium; (2R,3S,5R)-4,4,7-triketo-3-[(E)-3-ketobut-1-enyl]-3-methyl-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C11H13NNaO6S MolecularWeight: 310.27879

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)O)C.[Na]

Isomeric SMILES

CC(=O)/C=C/[C@]1([C@H](N2[C@H](S1(=O)=O)CC2=O)C(=O)O)C.[Na]

InChI

InChI=1S/C11H13NO6S.Na/c1-6(13)3-4-11(2)9(10(15)16)12-7(14)5-8(12)19(11,17)18;/h3-4,8-9H,5H2,1-2H3,(H,15,16);/b4-3+;/t8-,9-,11+;/m1./s1