(2S,5R,6Z)-6-(1-ethoxy-1-oxidanylidene-propan-2-ylidene)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: (2S,5R,6Z)-6-(1-ethoxy-1-oxidanylidene-propan-2-ylidene)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (2S,5R,6Z)-6-(2-ethoxy-1-methyl-2-oxo-ethylidene)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: (2S,5R,6Z)-6-(1-ethoxy-1-oxopropan-2-ylidene)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: (2S,5R,6Z)-6-(1-ethoxy-1-oxopropan-2-ylidene)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (2S,5R,6Z)-6-(2-ethoxy-2-keto-1-methyl-ethylidene)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C13H17NO5S MolecularWeight: 299.34278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2N(C1=O)C(C(S2)(C)C)C(=O)O)C

Isomeric SMILES

CCOC(=O)/C(=C/1\[C@@H]2N(C1=O)[C@H](C(S2)(C)C)C(=O)O)/C

InChI

InChI=1S/C13H17NO5S/c1-5-19-12(18)6(2)7-9(15)14-8(11(16)17)13(3,4)20-10(7)14/h8,10H,5H2,1-4H3,(H,16,17)/b7-6-/t8-,10+/m0/s1